MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MVB
Name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-
PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL
SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O

[show PDB table]

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

Neutral Molecules: 4842Ionic States: 789Tautomers: 143Drug Similarity: 129

Items found 21 - 40 of 4842

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MMs02511037 tanimoto score: 0.99	MMs03077519 tanimoto score: 0.99	MMs02381454 tanimoto score: 0.99	MMs02125873 tanimoto score: 0.99
MMs03508070 tanimoto score: 0.99	MMs03445673 tanimoto score: 0.99	MMs03503934 tanimoto score: 0.99	MMs03913771 tanimoto score: 0.99
MMs00456593 tanimoto score: 0.99	MMs03077517 tanimoto score: 0.98	MMs01750125 tanimoto score: 0.96	MMs03077515 tanimoto score: 0.96
MMs01727354 tanimoto score: 0.96	MMs01727355 tanimoto score: 0.96	MMs01727356 tanimoto score: 0.96	MMs02765985 tanimoto score: 0.96
MMs03504086 tanimoto score: 0.96	MMs03503935 tanimoto score: 0.96	MMs02497405 tanimoto score: 0.96	MMs00456580 tanimoto score: 0.96

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