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 481 - 500 of 977

of 49 Go to Page

MMs02392976 tanimoto score: 0.72	MMs02392978 tanimoto score: 0.72	MMs02392979 tanimoto score: 0.72	MMs02393685 tanimoto score: 0.72
MMs02394868 tanimoto score: 0.72	MMs02396944 tanimoto score: 0.72	MMs02399739 tanimoto score: 0.72	MMs02408005 tanimoto score: 0.72
MMs02427140 tanimoto score: 0.72	MMs02427141 tanimoto score: 0.72	MMs02427142 tanimoto score: 0.72	MMs02427143 tanimoto score: 0.72
MMs02449974 tanimoto score: 0.72	MMs02449975 tanimoto score: 0.72	MMs02449976 tanimoto score: 0.72	MMs02449977 tanimoto score: 0.72
MMs02456348 tanimoto score: 0.72	MMs02456349 tanimoto score: 0.72	MMs02456350 tanimoto score: 0.72	MMs02456351 tanimoto score: 0.72

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