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 61 - 80 of 10225

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MMs00466914 tanimoto score: 0.91	MMs02414177 tanimoto score: 0.91	MMs03520966 tanimoto score: 0.9	MMs03520967 tanimoto score: 0.9
MMs03230379 tanimoto score: 0.9	MMs03230378 tanimoto score: 0.9	MMs03230383 tanimoto score: 0.9	MMs03230373 tanimoto score: 0.9
MMs03520988 tanimoto score: 0.9	MMs03229948 tanimoto score: 0.9	MMs03520494 tanimoto score: 0.9	MMs03229942 tanimoto score: 0.9
MMs03229943 tanimoto score: 0.9	MMs03520487 tanimoto score: 0.9	MMs03229936 tanimoto score: 0.9	MMs03520489 tanimoto score: 0.9
MMs03520989 tanimoto score: 0.9	MMs02421685 tanimoto score: 0.9	MMs03471853 tanimoto score: 0.9	MMs03471863 tanimoto score: 0.9

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