MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1P3
Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE
SMILES: CC1CCCN(C1)C(=O)C

[show PDB table]

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

Neutral Molecules: 1004Ionic States: 113Tautomers: 17Drug Similarity: 0

Items found 881 - 900 of 1004

of 51 Go to Page

MMs02176378 tanimoto score: 0.71	MMs03232062 tanimoto score: 0.71	MMs03317139 tanimoto score: 0.71	MMs00548288 tanimoto score: 0.71
MMs00548286 tanimoto score: 0.71	MMs03924275 tanimoto score: 0.71	MMs03263020 tanimoto score: 0.71	MMs02216645 tanimoto score: 0.71
MMs03023497 tanimoto score: 0.71	MMs00547106 tanimoto score: 0.71	MMs03254090 tanimoto score: 0.71	MMs02994235 tanimoto score: 0.71
MMs00543169 tanimoto score: 0.71	MMs00543167 tanimoto score: 0.71	MMs03445003 tanimoto score: 0.71	MMs03450891 tanimoto score: 0.71
MMs03316019 tanimoto score: 0.71	MMs00532794 tanimoto score: 0.71	MMs00532704 tanimoto score: 0.71	MMs03462759 tanimoto score: 0.71

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