MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Y11
Name: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

[show PDB table]

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

Neutral Molecules: 624Ionic States: 224Tautomers: 11Drug Similarity: 0

Items found 141 - 160 of 624

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MMs01446286 tanimoto score: 0.75	MMs00953170 tanimoto score: 0.75	MMs00953168 tanimoto score: 0.75	MMs01364150 tanimoto score: 0.75
MMs00035438 tanimoto score: 0.75	MMs00806702 tanimoto score: 0.75	MMs00917582 tanimoto score: 0.75	MMs00917581 tanimoto score: 0.75
MMs00806704 tanimoto score: 0.75	MMs00881732 tanimoto score: 0.75	MMs00959002 tanimoto score: 0.75	MMs00475131 tanimoto score: 0.75
MMs00917619 tanimoto score: 0.75	MMs00917602 tanimoto score: 0.75	MMs00959004 tanimoto score: 0.75	MMs00823195 tanimoto score: 0.75
MMs00823196 tanimoto score: 0.75	MMs00421394 tanimoto score: 0.75	MMs00035431 tanimoto score: 0.75	MMs00917515 tanimoto score: 0.75

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