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 801 - 820 of 1004

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MMs00500856 tanimoto score: 0.71	MMs00489510 tanimoto score: 0.71	MMs03027733 tanimoto score: 0.71	MMs03315933 tanimoto score: 0.71
MMs02249285 tanimoto score: 0.71	MMs03509048 tanimoto score: 0.71	MMs02287282 tanimoto score: 0.71	MMs03315902 tanimoto score: 0.71
MMs02913223 tanimoto score: 0.71	MMs02317743 tanimoto score: 0.71	MMs00003551 tanimoto score: 0.71	MMs03315746 tanimoto score: 0.71
MMs03315686 tanimoto score: 0.71	MMs03509516 tanimoto score: 0.71	MMs03305333 tanimoto score: 0.71	MMs02355200 tanimoto score: 0.71
MMs02355201 tanimoto score: 0.71	MMs03299127 tanimoto score: 0.71	MMs03509658 tanimoto score: 0.71	MMs03298599 tanimoto score: 0.71

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