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 361 - 380 of 10225

of 512 Go to Page

MMs02335355 tanimoto score: 0.86	MMs03230586 tanimoto score: 0.86	MMs03268893 tanimoto score: 0.86	MMs03230515 tanimoto score: 0.86
MMs03230380 tanimoto score: 0.86	MMs03230374 tanimoto score: 0.86	MMs02396964 tanimoto score: 0.86	MMs02792807 tanimoto score: 0.86
MMs02399264 tanimoto score: 0.86	MMs03230163 tanimoto score: 0.86	MMs02217462 tanimoto score: 0.86	MMs02746117 tanimoto score: 0.86
MMs02699325 tanimoto score: 0.86	MMs02699238 tanimoto score: 0.86	MMs03230091 tanimoto score: 0.86	MMs02785051 tanimoto score: 0.86
MMs01728276 tanimoto score: 0.86	MMs03229937 tanimoto score: 0.86	MMs03227562 tanimoto score: 0.86	MMs02790654 tanimoto score: 0.86

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