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 41 - 60 of 371

of 19 Go to Page

MMs01298596 tanimoto score: 0.77	MMs01290816 tanimoto score: 0.77	MMs01231780 tanimoto score: 0.77	MMs01290817 tanimoto score: 0.77
MMs03919296 tanimoto score: 0.77	MMs01231777 tanimoto score: 0.77	MMs01231778 tanimoto score: 0.77	MMs01290814 tanimoto score: 0.77
MMs01231779 tanimoto score: 0.77	MMs01290815 tanimoto score: 0.77	MMs03480968 tanimoto score: 0.76	MMs03020683 tanimoto score: 0.76
MMs02358810 tanimoto score: 0.76	MMs02325839 tanimoto score: 0.76	MMs02147328 tanimoto score: 0.76	MMs02147327 tanimoto score: 0.76
MMs03218760 tanimoto score: 0.76	MMs02479944 tanimoto score: 0.76	MMs02479943 tanimoto score: 0.76	MMs02479945 tanimoto score: 0.76

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