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 381 - 400 of 977

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MMs00469143 tanimoto score: 0.73	MMs03090370 tanimoto score: 0.73	MMs00469142 tanimoto score: 0.73	MMs02477102 tanimoto score: 0.73
MMs00469141 tanimoto score: 0.73	MMs02188515 tanimoto score: 0.73	MMs02188514 tanimoto score: 0.73	MMs02414788 tanimoto score: 0.73
MMs00467475 tanimoto score: 0.72	MMs00157432 tanimoto score: 0.72	MMs02188373 tanimoto score: 0.72	MMs02188372 tanimoto score: 0.72
MMs02188371 tanimoto score: 0.72	MMs02188370 tanimoto score: 0.72	MMs03081521 tanimoto score: 0.72	MMs00457657 tanimoto score: 0.72
MMs03081522 tanimoto score: 0.72	MMs03081519 tanimoto score: 0.72	MMs00467405 tanimoto score: 0.72	MMs03081520 tanimoto score: 0.72

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