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 81 - 100 of 4551

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MMs00032794 tanimoto score: 0.8	MMs00013402 tanimoto score: 0.8	MMs02543569 tanimoto score: 0.8	MMs02543555 tanimoto score: 0.8
MMs03102535 tanimoto score: 0.8	MMs00017273 tanimoto score: 0.8	MMs00013377 tanimoto score: 0.8	MMs00995078 tanimoto score: 0.8
MMs02543630 tanimoto score: 0.8	MMs02617533 tanimoto score: 0.8	MMs00032497 tanimoto score: 0.8	MMs02547236 tanimoto score: 0.8
MMs02547222 tanimoto score: 0.8	MMs00032496 tanimoto score: 0.8	MMs02617531 tanimoto score: 0.8	MMs02617536 tanimoto score: 0.8
MMs02552068 tanimoto score: 0.8	MMs02552070 tanimoto score: 0.8	MMs00995076 tanimoto score: 0.8	MMs00995080 tanimoto score: 0.8

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