MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPD
Name: [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-
2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER
SMILES: CCNC(=O)N(CCCN(C)C)P(=O
)(Cc1ccc(cc1)NC(=O)C(F)(F)F)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 371Ionic States: 97Tautomers: 42Drug Similarity: 0

Items found 261 - 280 of 371

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MMs01692884 tanimoto score: 0.71	MMs01692887 tanimoto score: 0.71	MMs01736178 tanimoto score: 0.71	MMs01736180 tanimoto score: 0.71
MMs01738922 tanimoto score: 0.71	MMs01890699 tanimoto score: 0.71	MMs01890700 tanimoto score: 0.71	MMs01890702 tanimoto score: 0.71
MMs02119413 tanimoto score: 0.71	MMs00782924 tanimoto score: 0.71	MMs00782922 tanimoto score: 0.71	MMs00782920 tanimoto score: 0.71
MMs00773963 tanimoto score: 0.71	MMs02160551 tanimoto score: 0.71	MMs02160552 tanimoto score: 0.71	MMs02160553 tanimoto score: 0.71
MMs02160554 tanimoto score: 0.71	MMs00286394 tanimoto score: 0.71	MMs02286679 tanimoto score: 0.71	MMs02350416 tanimoto score: 0.71

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