MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VAC
Name: N,N-BIS(2-HYDROXY-1-INDANYL)-2,6- DIPHENYLMETHYL-4-HYDROXY-1,7-HEPTANDIAMIDE
SMILES: c1ccc(cc1)CC(CC
(CC(Cc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)C(=O)NC5c6ccccc6CC5O

[show PDB table]

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

Neutral Molecules: 4551Ionic States: 1968Tautomers: 248Drug Similarity: 16

Items found 101 - 120 of 4551

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MMs01362253 tanimoto score: 0.8	MMs02547238 tanimoto score: 0.8	MMs02543559 tanimoto score: 0.8	MMs00016714 tanimoto score: 0.8
MMs02543569 tanimoto score: 0.8	MMs01362254 tanimoto score: 0.8	MMs02716318 tanimoto score: 0.8	MMs01303822 tanimoto score: 0.79
MMs02543549 tanimoto score: 0.79	MMs02617523 tanimoto score: 0.79	MMs02413599 tanimoto score: 0.79	MMs00032795 tanimoto score: 0.79
MMs00482786 tanimoto score: 0.79	MMs02413601 tanimoto score: 0.79	MMs02617521 tanimoto score: 0.79	MMs02616913 tanimoto score: 0.79
MMs01303821 tanimoto score: 0.79	MMs02413597 tanimoto score: 0.79	MMs02616911 tanimoto score: 0.79	MMs02616919 tanimoto score: 0.79

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