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 281 - 300 of 371

of 19 Go to Page

MMs02352125 tanimoto score: 0.71	MMs02352126 tanimoto score: 0.71	MMs02352127 tanimoto score: 0.71	MMs02352276 tanimoto score: 0.71
MMs02359354 tanimoto score: 0.71	MMs02363273 tanimoto score: 0.71	MMs02363286 tanimoto score: 0.71	MMs00647339 tanimoto score: 0.71
MMs00643911 tanimoto score: 0.71	MMs02739767 tanimoto score: 0.71	MMs02739768 tanimoto score: 0.71	MMs02844761 tanimoto score: 0.71
MMs02844763 tanimoto score: 0.71	MMs02844765 tanimoto score: 0.71	MMs02844767 tanimoto score: 0.71	MMs02857324 tanimoto score: 0.71
MMs02857326 tanimoto score: 0.71	MMs00534590 tanimoto score: 0.71	MMs00286392 tanimoto score: 0.71	MMs02968739 tanimoto score: 0.71

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