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 161 - 180 of 624

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MMs02208635 tanimoto score: 0.75	MMs00475131 tanimoto score: 0.75	MMs00953174 tanimoto score: 0.75	MMs00953170 tanimoto score: 0.75
MMs00917689 tanimoto score: 0.75	MMs00823196 tanimoto score: 0.75	MMs00917690 tanimoto score: 0.75	MMs00917500 tanimoto score: 0.75
MMs01446286 tanimoto score: 0.75	MMs00037655 tanimoto score: 0.75	MMs00917691 tanimoto score: 0.75	MMs00421394 tanimoto score: 0.75
MMs00035431 tanimoto score: 0.75	MMs00959002 tanimoto score: 0.75	MMs03385644 tanimoto score: 0.75	MMs00394947 tanimoto score: 0.74
MMs00332461 tanimoto score: 0.74	MMs00917583 tanimoto score: 0.74	MMs00917584 tanimoto score: 0.74	MMs00028005 tanimoto score: 0.74

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