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 341 - 360 of 371 



of 19    Go to Page   



MMs02319097
tanimoto score: 0.7

MMs02319096
tanimoto score: 0.7

MMs02319095
tanimoto score: 0.7

MMs00757093
tanimoto score: 0.7

MMs00757094
tanimoto score: 0.7

MMs00760717
tanimoto score: 0.7

MMs00760718
tanimoto score: 0.7

MMs02192127
tanimoto score: 0.7

MMs01092437
tanimoto score: 0.7

MMs02192126
tanimoto score: 0.7

MMs00760719
tanimoto score: 0.7

MMs02178288
tanimoto score: 0.7

MMs02178287
tanimoto score: 0.7

MMs02178286
tanimoto score: 0.7

MMs02178285
tanimoto score: 0.7

MMs02117949
tanimoto score: 0.7

MMs01773285
tanimoto score: 0.7

MMs01692873
tanimoto score: 0.7

MMs01360502
tanimoto score: 0.7

MMs01360500
tanimoto score: 0.7


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