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 41 - 60 of 10225

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MMs02386266 tanimoto score: 0.92	MMs03502765 tanimoto score: 0.92	MMs03718173 tanimoto score: 0.91	MMs01789919 tanimoto score: 0.91
MMs02414177 tanimoto score: 0.91	MMs00466913 tanimoto score: 0.91	MMs00466914 tanimoto score: 0.91	MMs01789918 tanimoto score: 0.91
MMs00466912 tanimoto score: 0.91	MMs01789917 tanimoto score: 0.91	MMs02412643 tanimoto score: 0.91	MMs02412642 tanimoto score: 0.91
MMs00466915 tanimoto score: 0.91	MMs02412644 tanimoto score: 0.91	MMs02412645 tanimoto score: 0.91	MMs00867527 tanimoto score: 0.91
MMs02692373 tanimoto score: 0.91	MMs03520495 tanimoto score: 0.91	MMs02413317 tanimoto score: 0.91	MMs02398599 tanimoto score: 0.91

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