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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

of 243    Go to Page

MMs02501924 tanimoto score: 0.78	MMs02501922 tanimoto score: 0.78	MMs02501926 tanimoto score: 0.78	MMs03400828 tanimoto score: 0.78
MMs02501928 tanimoto score: 0.78	MMs03400830 tanimoto score: 0.78	MMs00255791 tanimoto score: 0.78	MMs03336944 tanimoto score: 0.78
MMs00024478 tanimoto score: 0.78	MMs03401131 tanimoto score: 0.78	MMs00467277 tanimoto score: 0.78	MMs00467278 tanimoto score: 0.78
MMs00024476 tanimoto score: 0.78	MMs00024474 tanimoto score: 0.78	MMs03401133 tanimoto score: 0.78	MMs01791730 tanimoto score: 0.78
MMs03189521 tanimoto score: 0.78	MMs02189450 tanimoto score: 0.78	MMs02189448 tanimoto score: 0.78	MMs02189452 tanimoto score: 0.78

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