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 101 - 120 of 1004

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MMs03507588 tanimoto score: 0.85	MMs02310458 tanimoto score: 0.84	MMs02310460 tanimoto score: 0.84	MMs03315916 tanimoto score: 0.84
MMs03298556 tanimoto score: 0.84	MMs03315912 tanimoto score: 0.84	MMs03300595 tanimoto score: 0.84	MMs03315911 tanimoto score: 0.84
MMs03317144 tanimoto score: 0.84	MMs03317145 tanimoto score: 0.84	MMs00047775 tanimoto score: 0.84	MMs02807673 tanimoto score: 0.84
MMs03344344 tanimoto score: 0.84	MMs00834384 tanimoto score: 0.84	MMs03342989 tanimoto score: 0.84	MMs03343061 tanimoto score: 0.84
MMs03339772 tanimoto score: 0.84	MMs03339780 tanimoto score: 0.84	MMs01334794 tanimoto score: 0.84	MMs03267374 tanimoto score: 0.84

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