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 561 - 580 of 1004

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MMs00023102 tanimoto score: 0.74	MMs03763362 tanimoto score: 0.74	MMs02355954 tanimoto score: 0.74	MMs02355953 tanimoto score: 0.74
MMs00596604 tanimoto score: 0.74	MMs03254027 tanimoto score: 0.74	MMs03023517 tanimoto score: 0.74	MMs02692742 tanimoto score: 0.74
MMs02355927 tanimoto score: 0.74	MMs02355926 tanimoto score: 0.74	MMs03640319 tanimoto score: 0.74	MMs00418284 tanimoto score: 0.74
MMs01681509 tanimoto score: 0.74	MMs03913909 tanimoto score: 0.74	MMs02350613 tanimoto score: 0.74	MMs02342273 tanimoto score: 0.74
MMs01367466 tanimoto score: 0.74	MMs00103274 tanimoto score: 0.74	MMs03812154 tanimoto score: 0.74	MMs03286453 tanimoto score: 0.74

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