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 1 - 20 of 1004

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MMs02671431 tanimoto score: 1	MMs02671430 tanimoto score: 1	MMs03299628 tanimoto score: 0.97	MMs03299672 tanimoto score: 0.97
MMs03300791 tanimoto score: 0.97	MMs03300636 tanimoto score: 0.95	MMs02651897 tanimoto score: 0.95	MMs02651895 tanimoto score: 0.95
MMs03442579 tanimoto score: 0.95	MMs03442582 tanimoto score: 0.95	MMs03294834 tanimoto score: 0.95	MMs02671207 tanimoto score: 0.95
MMs02651898 tanimoto score: 0.95	MMs03442578 tanimoto score: 0.95	MMs03317148 tanimoto score: 0.93	MMs02450198 tanimoto score: 0.93
MMs03317157 tanimoto score: 0.93	MMs03317146 tanimoto score: 0.93	MMs02355957 tanimoto score: 0.93	MMs03298555 tanimoto score: 0.93