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 161 - 180 of 4842

of 243 Go to Page

MMs01874988 tanimoto score: 0.8	MMs01874987 tanimoto score: 0.8	MMs03269736 tanimoto score: 0.8	MMs01874986 tanimoto score: 0.8
MMs02399084 tanimoto score: 0.8	MMs02488564 tanimoto score: 0.8	MMs01874985 tanimoto score: 0.8	MMs02399085 tanimoto score: 0.8
MMs03840422 tanimoto score: 0.8	MMs02440157 tanimoto score: 0.8	MMs02631630 tanimoto score: 0.8	MMs02382872 tanimoto score: 0.8
MMs01791080 tanimoto score: 0.8	MMs02399086 tanimoto score: 0.8	MMs03840446 tanimoto score: 0.8	MMs02453316 tanimoto score: 0.79
MMs02453317 tanimoto score: 0.79	MMs02453318 tanimoto score: 0.79	MMs02453319 tanimoto score: 0.79	MMs03230050 tanimoto score: 0.79

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