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 1001 - 1020 of 4842

of 243 Go to Page

MMs02385206 tanimoto score: 0.75	MMs02454325 tanimoto score: 0.75	MMs03171565 tanimoto score: 0.75	MMs03219041 tanimoto score: 0.75
MMs03923136 tanimoto score: 0.75	MMs03923138 tanimoto score: 0.75	MMs03224985 tanimoto score: 0.75	MMs03457334 tanimoto score: 0.75
MMs03169522 tanimoto score: 0.74	MMs02461020 tanimoto score: 0.74	MMs03169523 tanimoto score: 0.74	MMs02171998 tanimoto score: 0.74
MMs02171997 tanimoto score: 0.74	MMs03169521 tanimoto score: 0.74	MMs02092137 tanimoto score: 0.74	MMs02092135 tanimoto score: 0.74
MMs02092133 tanimoto score: 0.74	MMs03169520 tanimoto score: 0.74	MMs02092131 tanimoto score: 0.74	MMs03163769 tanimoto score: 0.74

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