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 21 - 40 of 4551

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MMs00483143 tanimoto score: 0.83	MMs02616996 tanimoto score: 0.83	MMs02517531 tanimoto score: 0.83	MMs02617560 tanimoto score: 0.83
MMs02616655 tanimoto score: 0.82	MMs00484711 tanimoto score: 0.82	MMs00032808 tanimoto score: 0.82	MMs02616683 tanimoto score: 0.82
MMs02616657 tanimoto score: 0.82	MMs03916499 tanimoto score: 0.82	MMs03643391 tanimoto score: 0.82	MMs03651623 tanimoto score: 0.82
MMs00032807 tanimoto score: 0.82	MMs02616685 tanimoto score: 0.82	MMs00013302 tanimoto score: 0.81	MMs02547220 tanimoto score: 0.81
MMs00032474 tanimoto score: 0.81	MMs02677069 tanimoto score: 0.81	MMs02677068 tanimoto score: 0.81	MMs02677067 tanimoto score: 0.81

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