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 121 - 140 of 4842

of 243 Go to Page

MMs02463312 tanimoto score: 0.81	MMs02631630 tanimoto score: 0.8	MMs02699265 tanimoto score: 0.8	MMs01874988 tanimoto score: 0.8
MMs02512130 tanimoto score: 0.8	MMs03355779 tanimoto score: 0.8	MMs03379638 tanimoto score: 0.8	MMs03355773 tanimoto score: 0.8
MMs03355774 tanimoto score: 0.8	MMs01874985 tanimoto score: 0.8	MMs01874986 tanimoto score: 0.8	MMs01874987 tanimoto score: 0.8
MMs02728198 tanimoto score: 0.8	MMs03445073 tanimoto score: 0.8	MMs02488564 tanimoto score: 0.8	MMs01791080 tanimoto score: 0.8
MMs02426731 tanimoto score: 0.8	MMs02426730 tanimoto score: 0.8	MMs03269736 tanimoto score: 0.8	MMs03091792 tanimoto score: 0.8

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