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 1261 - 1280 of 4842

of 243 Go to Page

MMs00461118 tanimoto score: 0.74	MMs02207464 tanimoto score: 0.74	MMs02207463 tanimoto score: 0.74	MMs02207462 tanimoto score: 0.74
MMs02207461 tanimoto score: 0.74	MMs00467405 tanimoto score: 0.74	MMs02408969 tanimoto score: 0.74	MMs01771444 tanimoto score: 0.74
MMs00461117 tanimoto score: 0.74	MMs02461025 tanimoto score: 0.74	MMs02461024 tanimoto score: 0.74	MMs02375275 tanimoto score: 0.74
MMs00461116 tanimoto score: 0.74	MMs02462522 tanimoto score: 0.74	MMs02461023 tanimoto score: 0.74	MMs03171627 tanimoto score: 0.74
MMs00461115 tanimoto score: 0.74	MMs02407273 tanimoto score: 0.74	MMs01758296 tanimoto score: 0.74	MMs02461020 tanimoto score: 0.74

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