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 41 - 60 of 3133

of 157 Go to Page

MMs00214950 tanimoto score: 0.81	MMs01320304 tanimoto score: 0.81	MMs03894868 tanimoto score: 0.81	MMs02670533 tanimoto score: 0.81
MMs00710778 tanimoto score: 0.81	MMs00752475 tanimoto score: 0.81	MMs03526911 tanimoto score: 0.81	MMs03526920 tanimoto score: 0.81
MMs03382099 tanimoto score: 0.81	MMs03894823 tanimoto score: 0.81	MMs03659491 tanimoto score: 0.8	MMs03659490 tanimoto score: 0.8
MMs00620312 tanimoto score: 0.8	MMs00620311 tanimoto score: 0.8	MMs03659494 tanimoto score: 0.8	MMs03664449 tanimoto score: 0.8
MMs01324767 tanimoto score: 0.8	MMs00214884 tanimoto score: 0.8	MMs00214885 tanimoto score: 0.8	MMs01324766 tanimoto score: 0.8

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