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 441 - 460 of 977

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MMs03090911 tanimoto score: 0.72	MMs02427143 tanimoto score: 0.72	MMs00466666 tanimoto score: 0.72	MMs03090837 tanimoto score: 0.72
MMs02484773 tanimoto score: 0.72	MMs02472416 tanimoto score: 0.72	MMs02472418 tanimoto score: 0.72	MMs00024388 tanimoto score: 0.72
MMs00466665 tanimoto score: 0.72	MMs03091765 tanimoto score: 0.72	MMs02456350 tanimoto score: 0.72	MMs02456351 tanimoto score: 0.72
MMs02467777 tanimoto score: 0.72	MMs01871572 tanimoto score: 0.72	MMs02456348 tanimoto score: 0.72	MMs02456349 tanimoto score: 0.72
MMs02399739 tanimoto score: 0.72	MMs03213863 tanimoto score: 0.72	MMs01871571 tanimoto score: 0.72	MMs01871511 tanimoto score: 0.72

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