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 1061 - 1080 of 4842

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MMs03169523 tanimoto score: 0.74	MMs03169520 tanimoto score: 0.74	MMs03169521 tanimoto score: 0.74	MMs03171627 tanimoto score: 0.74
MMs03177111 tanimoto score: 0.74	MMs01878041 tanimoto score: 0.74	MMs02189327 tanimoto score: 0.74	MMs02189325 tanimoto score: 0.74
MMs02189329 tanimoto score: 0.74	MMs03163769 tanimoto score: 0.74	MMs03163770 tanimoto score: 0.74	MMs03147617 tanimoto score: 0.74
MMs03147616 tanimoto score: 0.74	MMs03147618 tanimoto score: 0.74	MMs03147619 tanimoto score: 0.74	MMs02189436 tanimoto score: 0.74
MMs02189323 tanimoto score: 0.74	MMs02189633 tanimoto score: 0.74	MMs03147594 tanimoto score: 0.74	MMs02461025 tanimoto score: 0.74

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