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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

of 32    Go to Page

MMs00035445 tanimoto score: 0.92	MMs00035402 tanimoto score: 0.92	MMs00036688 tanimoto score: 0.91	MMs00036689 tanimoto score: 0.87
MMs00036960 tanimoto score: 0.86	MMs00038085 tanimoto score: 0.85	MMs00035444 tanimoto score: 0.85	MMs00035439 tanimoto score: 0.85
MMs00402515 tanimoto score: 0.85	MMs02798177 tanimoto score: 0.85	MMs00034248 tanimoto score: 0.84	MMs02526005 tanimoto score: 0.84
MMs02526007 tanimoto score: 0.84	MMs00917511 tanimoto score: 0.83	MMs00917645 tanimoto score: 0.83	MMs00917508 tanimoto score: 0.83
MMs00036177 tanimoto score: 0.83	MMs00035436 tanimoto score: 0.83	MMs00917647 tanimoto score: 0.83	MMs00038151 tanimoto score: 0.82

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