MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Y15
Name: N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CC(COCc1ccccc1)(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: 16101Ionic States: 6399Tautomers: 387Drug Similarity: 61

Items found 281 - 300 of 16101

of 806 Go to Page

MMs00484300 tanimoto score: 0.82	MMs03095479 tanimoto score: 0.82	MMs00356124 tanimoto score: 0.82	MMs02461991 tanimoto score: 0.82
MMs03095480 tanimoto score: 0.82	MMs03115487 tanimoto score: 0.82	MMs00035323 tanimoto score: 0.82	MMs02902510 tanimoto score: 0.82
MMs00035319 tanimoto score: 0.82	MMs02461988 tanimoto score: 0.82	MMs02461989 tanimoto score: 0.82	MMs00475939 tanimoto score: 0.82
MMs02390501 tanimoto score: 0.82	MMs03076252 tanimoto score: 0.82	MMs03131081 tanimoto score: 0.82	MMs03167662 tanimoto score: 0.82
MMs01181308 tanimoto score: 0.82	MMs01181310 tanimoto score: 0.82	MMs02880737 tanimoto score: 0.82	MMs02861469 tanimoto score: 0.82

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