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 281 - 300 of 1004

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MMs02355940 tanimoto score: 0.79	MMs03315747 tanimoto score: 0.79	MMs02346519 tanimoto score: 0.79	MMs02346518 tanimoto score: 0.79
MMs02553081 tanimoto score: 0.79	MMs02346517 tanimoto score: 0.79	MMs03399288 tanimoto score: 0.79	MMs03163552 tanimoto score: 0.79
MMs03315748 tanimoto score: 0.79	MMs02326235 tanimoto score: 0.78	MMs03342977 tanimoto score: 0.78	MMs03342982 tanimoto score: 0.78
MMs03342978 tanimoto score: 0.78	MMs02309960 tanimoto score: 0.78	MMs03027413 tanimoto score: 0.78	MMs02301142 tanimoto score: 0.78
MMs03290147 tanimoto score: 0.78	MMs02301137 tanimoto score: 0.78	MMs00021833 tanimoto score: 0.78	MMs02301131 tanimoto score: 0.78

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