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 101 - 120 of 624

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MMs00953217 tanimoto score: 0.76	MMs00926359 tanimoto score: 0.76	MMs00917569 tanimoto score: 0.76	MMs00917546 tanimoto score: 0.76
MMs00917570 tanimoto score: 0.76	MMs00953218 tanimoto score: 0.76	MMs00761324 tanimoto score: 0.76	MMs00953209 tanimoto score: 0.76
MMs00923396 tanimoto score: 0.76	MMs00953208 tanimoto score: 0.76	MMs00953216 tanimoto score: 0.76	MMs00953219 tanimoto score: 0.76
MMs01650497 tanimoto score: 0.76	MMs00036684 tanimoto score: 0.75	MMs00953170 tanimoto score: 0.75	MMs00953172 tanimoto score: 0.75
MMs00953174 tanimoto score: 0.75	MMs00271311 tanimoto score: 0.75	MMs00271310 tanimoto score: 0.75	MMs00881731 tanimoto score: 0.75

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