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 241 - 260 of 1004

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MMs00715637 tanimoto score: 0.8	MMs02913225 tanimoto score: 0.8	MMs02309771 tanimoto score: 0.79	MMs03163552 tanimoto score: 0.79
MMs00050357 tanimoto score: 0.79	MMs02250258 tanimoto score: 0.79	MMs03280424 tanimoto score: 0.79	MMs03277497 tanimoto score: 0.79
MMs03280188 tanimoto score: 0.79	MMs02553081 tanimoto score: 0.79	MMs02553079 tanimoto score: 0.79	MMs03025126 tanimoto score: 0.79
MMs03509415 tanimoto score: 0.79	MMs02450192 tanimoto score: 0.79	MMs00044872 tanimoto score: 0.79	MMs03315687 tanimoto score: 0.79
MMs03276446 tanimoto score: 0.79	MMs03023513 tanimoto score: 0.79	MMs03315748 tanimoto score: 0.79	MMs02995373 tanimoto score: 0.79

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