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 181 - 200 of 624

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MMs00028005 tanimoto score: 0.74	MMs00140709 tanimoto score: 0.74	MMs01262599 tanimoto score: 0.74	MMs00054576 tanimoto score: 0.74
MMs00035387 tanimoto score: 0.74	MMs00040971 tanimoto score: 0.74	MMs02735815 tanimoto score: 0.74	MMs02364056 tanimoto score: 0.74
MMs01883365 tanimoto score: 0.74	MMs00039137 tanimoto score: 0.74	MMs00027995 tanimoto score: 0.74	MMs01607229 tanimoto score: 0.74
MMs00917499 tanimoto score: 0.74	MMs00917498 tanimoto score: 0.74	MMs00038150 tanimoto score: 0.74	MMs00038056 tanimoto score: 0.74
MMs00035458 tanimoto score: 0.74	MMs01594424 tanimoto score: 0.74	MMs00883382 tanimoto score: 0.74	MMs00883380 tanimoto score: 0.74

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