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 181 - 200 of 10225

of 512 Go to Page

MMs03365858 tanimoto score: 0.88	MMs03373047 tanimoto score: 0.88	MMs03373185 tanimoto score: 0.88	MMs02480314 tanimoto score: 0.88
MMs02480313 tanimoto score: 0.88	MMs03089921 tanimoto score: 0.88	MMs02480312 tanimoto score: 0.88	MMs03230371 tanimoto score: 0.88
MMs03230372 tanimoto score: 0.88	MMs03230279 tanimoto score: 0.88	MMs02480311 tanimoto score: 0.88	MMs03230315 tanimoto score: 0.88
MMs03281974 tanimoto score: 0.88	MMs02387266 tanimoto score: 0.88	MMs02347811 tanimoto score: 0.88	MMs02397649 tanimoto score: 0.88
MMs03229934 tanimoto score: 0.88	MMs03229935 tanimoto score: 0.88	MMs02399398 tanimoto score: 0.88	MMs03229835 tanimoto score: 0.88

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