MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45

Items found 781 - 800 of 977

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MMs02401099 tanimoto score: 0.71	MMs02400664 tanimoto score: 0.71	MMs03089668 tanimoto score: 0.71	MMs03089765 tanimoto score: 0.71
MMs02400663 tanimoto score: 0.71	MMs02400662 tanimoto score: 0.71	MMs02400661 tanimoto score: 0.71	MMs03090610 tanimoto score: 0.71
MMs03090611 tanimoto score: 0.71	MMs03090612 tanimoto score: 0.71	MMs03090667 tanimoto score: 0.71	MMs03091757 tanimoto score: 0.71
MMs03091759 tanimoto score: 0.71	MMs03101918 tanimoto score: 0.71	MMs03857406 tanimoto score: 0.71	MMs02399783 tanimoto score: 0.71
MMs02398595 tanimoto score: 0.71	MMs03857410 tanimoto score: 0.71	MMs02396941 tanimoto score: 0.71	MMs02393349 tanimoto score: 0.71

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