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

[show PDB table]

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

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

Items found 581 - 600 of 977

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MMs03514903 tanimoto score: 0.72	MMs03514904 tanimoto score: 0.72	MMs03514907 tanimoto score: 0.72	MMs03514908 tanimoto score: 0.72
MMs03519637 tanimoto score: 0.72	MMs03520862 tanimoto score: 0.72	MMs03587423 tanimoto score: 0.72	MMs03587429 tanimoto score: 0.72
MMs03647608 tanimoto score: 0.72	MMs03647668 tanimoto score: 0.72	MMs03649194 tanimoto score: 0.72	MMs03649241 tanimoto score: 0.72
MMs03651832 tanimoto score: 0.72	MMs03651833 tanimoto score: 0.72	MMs03651834 tanimoto score: 0.72	MMs03651835 tanimoto score: 0.72
MMs03716497 tanimoto score: 0.72	MMs03896345 tanimoto score: 0.72	MMs03896348 tanimoto score: 0.72	MMs03916624 tanimoto score: 0.72

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