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 1121 - 1140 of 4842

of 243 Go to Page

MMs01871620 tanimoto score: 0.74	MMs01871619 tanimoto score: 0.74	MMs01871618 tanimoto score: 0.74	MMs03177110 tanimoto score: 0.74
MMs01871617 tanimoto score: 0.74	MMs01871616 tanimoto score: 0.74	MMs03177111 tanimoto score: 0.74	MMs03177064 tanimoto score: 0.74
MMs03177065 tanimoto score: 0.74	MMs03177109 tanimoto score: 0.74	MMs03177112 tanimoto score: 0.74	MMs00888323 tanimoto score: 0.74
MMs03177011 tanimoto score: 0.74	MMs03177012 tanimoto score: 0.74	MMs03177013 tanimoto score: 0.74	MMs01871546 tanimoto score: 0.74
MMs01871544 tanimoto score: 0.74	MMs01871542 tanimoto score: 0.74	MMs01871540 tanimoto score: 0.74	MMs03171627 tanimoto score: 0.74

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