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 61 - 80 of 10348

of 518 Go to Page

MMs03240271 tanimoto score: 0.83	MMs03370790 tanimoto score: 0.83	MMs02162843 tanimoto score: 0.83	MMs02143581 tanimoto score: 0.83
MMs03004717 tanimoto score: 0.83	MMs00453756 tanimoto score: 0.83	MMs03004718 tanimoto score: 0.83	MMs00519792 tanimoto score: 0.83
MMs00095657 tanimoto score: 0.83	MMs00530211 tanimoto score: 0.83	MMs02357305 tanimoto score: 0.82	MMs00290228 tanimoto score: 0.82
MMs02336531 tanimoto score: 0.82	MMs02516351 tanimoto score: 0.82	MMs00762555 tanimoto score: 0.82	MMs00612125 tanimoto score: 0.82
MMs01374801 tanimoto score: 0.82	MMs01418537 tanimoto score: 0.82	MMs01374798 tanimoto score: 0.82	MMs00479441 tanimoto score: 0.82

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