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 481 - 500 of 1004

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MMs00604427 tanimoto score: 0.75	MMs03027414 tanimoto score: 0.75	MMs03003457 tanimoto score: 0.75	MMs00020894 tanimoto score: 0.75
MMs02227880 tanimoto score: 0.75	MMs03320974 tanimoto score: 0.75	MMs00005039 tanimoto score: 0.75	MMs03329173 tanimoto score: 0.75
MMs03439391 tanimoto score: 0.75	MMs03638287 tanimoto score: 0.75	MMs03638288 tanimoto score: 0.75	MMs02859166 tanimoto score: 0.75
MMs02838450 tanimoto score: 0.75	MMs02807914 tanimoto score: 0.75	MMs03610551 tanimoto score: 0.75	MMs03316005 tanimoto score: 0.75
MMs03315918 tanimoto score: 0.75	MMs03291968 tanimoto score: 0.75	MMs02553053 tanimoto score: 0.75	MMs03548576 tanimoto score: 0.75

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