MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 073
Name: (4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID
SMILES: C
OC(=O)c1ccc(cc1)C(CC=Cc2ccccc2)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4

[show PDB table]

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

Neutral Molecules: 3133Ionic States: 549Tautomers: 26Drug Similarity: 0

Items found 61 - 80 of 3133

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MMs00620311 tanimoto score: 0.8	MMs00214884 tanimoto score: 0.8	MMs00214885 tanimoto score: 0.8	MMs01324767 tanimoto score: 0.8
MMs02096560 tanimoto score: 0.79	MMs01080760 tanimoto score: 0.79	MMs03295304 tanimoto score: 0.79	MMs03286066 tanimoto score: 0.79
MMs00212996 tanimoto score: 0.79	MMs02618449 tanimoto score: 0.79	MMs03295306 tanimoto score: 0.79	MMs01535572 tanimoto score: 0.79
MMs01326369 tanimoto score: 0.79	MMs00661043 tanimoto score: 0.79	MMs03855300 tanimoto score: 0.79	MMs03815120 tanimoto score: 0.79
MMs03815113 tanimoto score: 0.79	MMs00368753 tanimoto score: 0.79	MMs00582345 tanimoto score: 0.79	MMs00582346 tanimoto score: 0.79

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