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 701 - 720 of 977

of 49 Go to Page

MMs00362426 tanimoto score: 0.71	MMs00362425 tanimoto score: 0.71	MMs00362424 tanimoto score: 0.71	MMs00362423 tanimoto score: 0.71
MMs00293454 tanimoto score: 0.71	MMs00293448 tanimoto score: 0.71	MMs00025394 tanimoto score: 0.71	MMs00025392 tanimoto score: 0.71
MMs00015977 tanimoto score: 0.71	MMs03687681 tanimoto score: 0.71	MMs02455283 tanimoto score: 0.71	MMs03687683 tanimoto score: 0.71
MMs03687685 tanimoto score: 0.71	MMs03687687 tanimoto score: 0.71	MMs02455281 tanimoto score: 0.71	MMs02455279 tanimoto score: 0.71
MMs02455277 tanimoto score: 0.71	MMs02454287 tanimoto score: 0.71	MMs02454286 tanimoto score: 0.71	MMs02454285 tanimoto score: 0.71

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