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 121 - 140 of 1004

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MMs03294816 tanimoto score: 0.84	MMs03315916 tanimoto score: 0.84	MMs03299098 tanimoto score: 0.84	MMs03315912 tanimoto score: 0.84
MMs03030587 tanimoto score: 0.84	MMs03342989 tanimoto score: 0.84	MMs03298556 tanimoto score: 0.84	MMs02807673 tanimoto score: 0.84
MMs02310458 tanimoto score: 0.84	MMs03317144 tanimoto score: 0.84	MMs03316003 tanimoto score: 0.84	MMs03638280 tanimoto score: 0.84
MMs03342693 tanimoto score: 0.84	MMs03267374 tanimoto score: 0.84	MMs03315999 tanimoto score: 0.84	MMs02310460 tanimoto score: 0.84
MMs03025128 tanimoto score: 0.84	MMs03315911 tanimoto score: 0.84	MMs03294815 tanimoto score: 0.83	MMs03315690 tanimoto score: 0.83

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