MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A11
Name: ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES: CCOC(=O)N1CCC(CC1)Nc2cc(ccn2)C
l

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10348Ionic States: 1734Tautomers: 766Drug Similarity: 5

Items found 21 - 40 of 10348

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MMs03237242 tanimoto score: 0.84	MMs02228266 tanimoto score: 0.84	MMs00731004 tanimoto score: 0.84	MMs03237165 tanimoto score: 0.84
MMs03243064 tanimoto score: 0.84	MMs02253004 tanimoto score: 0.84	MMs03120308 tanimoto score: 0.84	MMs00454752 tanimoto score: 0.84
MMs03237166 tanimoto score: 0.84	MMs00742632 tanimoto score: 0.84	MMs02885970 tanimoto score: 0.84	MMs02819426 tanimoto score: 0.84
MMs02548171 tanimoto score: 0.84	MMs01308627 tanimoto score: 0.84	MMs01710959 tanimoto score: 0.84	MMs00655907 tanimoto score: 0.84
MMs00329374 tanimoto score: 0.84	MMs01390870 tanimoto score: 0.84	MMs02364768 tanimoto score: 0.84	MMs03243332 tanimoto score: 0.84

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