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 241 - 260 of 371

of 19 Go to Page

MMs03717555 tanimoto score: 0.72	MMs02197425 tanimoto score: 0.72	MMs02197427 tanimoto score: 0.72	MMs02198119 tanimoto score: 0.72
MMs02198123 tanimoto score: 0.72	MMs02198124 tanimoto score: 0.72	MMs02198127 tanimoto score: 0.72	MMs03717521 tanimoto score: 0.72
MMs03712688 tanimoto score: 0.72	MMs03712605 tanimoto score: 0.72	MMs02142071 tanimoto score: 0.72	MMs01626104 tanimoto score: 0.72
MMs01626105 tanimoto score: 0.72	MMs02142070 tanimoto score: 0.72	MMs02142069 tanimoto score: 0.72	MMs02352124 tanimoto score: 0.71
MMs00287699 tanimoto score: 0.71	MMs00287698 tanimoto score: 0.71	MMs01692877 tanimoto score: 0.71	MMs01692880 tanimoto score: 0.71

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