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 41 - 60 of 10348

of 518 Go to Page

MMs00731004 tanimoto score: 0.84	MMs02364768 tanimoto score: 0.84	MMs00742632 tanimoto score: 0.84	MMs03612775 tanimoto score: 0.84
MMs03240271 tanimoto score: 0.83	MMs02143581 tanimoto score: 0.83	MMs00846559 tanimoto score: 0.83	MMs03004717 tanimoto score: 0.83
MMs00530211 tanimoto score: 0.83	MMs01431723 tanimoto score: 0.83	MMs03004718 tanimoto score: 0.83	MMs01431729 tanimoto score: 0.83
MMs02162843 tanimoto score: 0.83	MMs00714175 tanimoto score: 0.83	MMs02617880 tanimoto score: 0.83	MMs00095657 tanimoto score: 0.83
MMs00091626 tanimoto score: 0.83	MMs00519792 tanimoto score: 0.83	MMs00125907 tanimoto score: 0.83	MMs02335426 tanimoto score: 0.83

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