MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1A
Name: 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE
SMILES: CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C
4)O)O)C)C)O)O)O

[show PDB table]

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

Neutral Molecules: 10225Ionic States: 968Tautomers: 347Drug Similarity: 210

Items found 81 - 100 of 10225

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MMs03520436 tanimoto score: 0.9	MMs03230373 tanimoto score: 0.9	MMs03229943 tanimoto score: 0.9	MMs03229948 tanimoto score: 0.9
MMs03520487 tanimoto score: 0.9	MMs03229936 tanimoto score: 0.9	MMs03219441 tanimoto score: 0.9	MMs03229942 tanimoto score: 0.9
MMs00461746 tanimoto score: 0.89	MMs02382638 tanimoto score: 0.89	MMs00461745 tanimoto score: 0.89	MMs02400906 tanimoto score: 0.89
MMs02400907 tanimoto score: 0.89	MMs02400908 tanimoto score: 0.89	MMs03177066 tanimoto score: 0.89	MMs02400905 tanimoto score: 0.89
MMs03177067 tanimoto score: 0.89	MMs03177068 tanimoto score: 0.89	MMs00461743 tanimoto score: 0.89	MMs03177069 tanimoto score: 0.89

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