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 601 - 620 of 1004

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MMs00570793 tanimoto score: 0.73	MMs01885565 tanimoto score: 0.73	MMs03439389 tanimoto score: 0.73	MMs00583656 tanimoto score: 0.73
MMs01535736 tanimoto score: 0.73	MMs03329966 tanimoto score: 0.73	MMs01535734 tanimoto score: 0.73	MMs01535732 tanimoto score: 0.73
MMs01471566 tanimoto score: 0.73	MMs03640355 tanimoto score: 0.73	MMs03339752 tanimoto score: 0.73	MMs01243235 tanimoto score: 0.73
MMs00628747 tanimoto score: 0.73	MMs03375433 tanimoto score: 0.73	MMs00628748 tanimoto score: 0.73	MMs00840940 tanimoto score: 0.73
MMs00840938 tanimoto score: 0.73	MMs00628749 tanimoto score: 0.73	MMs03360302 tanimoto score: 0.73	MMs00791888 tanimoto score: 0.73

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