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 221 - 240 of 624

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MMs00037356 tanimoto score: 0.74	MMs00037290 tanimoto score: 0.74	MMs00027987 tanimoto score: 0.74	MMs02735815 tanimoto score: 0.74
MMs00761212 tanimoto score: 0.74	MMs01262599 tanimoto score: 0.74	MMs00761211 tanimoto score: 0.74	MMs01262598 tanimoto score: 0.74
MMs01883365 tanimoto score: 0.74	MMs00917669 tanimoto score: 0.74	MMs00036923 tanimoto score: 0.74	MMs00036893 tanimoto score: 0.74
MMs00034206 tanimoto score: 0.74	MMs00917698 tanimoto score: 0.74	MMs01594427 tanimoto score: 0.74	MMs01607229 tanimoto score: 0.74
MMs01594425 tanimoto score: 0.74	MMs00027941 tanimoto score: 0.74	MMs01594426 tanimoto score: 0.74	MMs01458314 tanimoto score: 0.74

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