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 61 - 80 of 4551 



of 228    Go to Page   



MMs00995082
tanimoto score: 0.8

MMs02552068
tanimoto score: 0.8

MMs02543630
tanimoto score: 0.8

MMs02543569
tanimoto score: 0.8

MMs00995078
tanimoto score: 0.8

MMs02552070
tanimoto score: 0.8

MMs02543555
tanimoto score: 0.8

MMs02543559
tanimoto score: 0.8

MMs00995080
tanimoto score: 0.8

MMs00995076
tanimoto score: 0.8

MMs01362253
tanimoto score: 0.8

MMs02547222
tanimoto score: 0.8

MMs03085950
tanimoto score: 0.8

MMs02617536
tanimoto score: 0.8

MMs02716318
tanimoto score: 0.8

MMs02617533
tanimoto score: 0.8

MMs02617531
tanimoto score: 0.8

MMs00013402
tanimoto score: 0.8

MMs00017273
tanimoto score: 0.8

MMs00013377
tanimoto score: 0.8


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