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 1 - 20 of 16101

of 806 Go to Page

MMs03821575 tanimoto score: 0.95	MMs03821430 tanimoto score: 0.95	MMs02463962 tanimoto score: 0.85	MMs02514390 tanimoto score: 0.85
MMs00034280 tanimoto score: 0.85	MMs02463964 tanimoto score: 0.85	MMs02506882 tanimoto score: 0.85	MMs02463963 tanimoto score: 0.85
MMs02506885 tanimoto score: 0.85	MMs02514388 tanimoto score: 0.85	MMs02506884 tanimoto score: 0.85	MMs02880740 tanimoto score: 0.85
MMs02880739 tanimoto score: 0.85	MMs02506878 tanimoto score: 0.85	MMs02463961 tanimoto score: 0.85	MMs00399349 tanimoto score: 0.84
MMs00399348 tanimoto score: 0.84	MMs00399350 tanimoto score: 0.84	MMs00399347 tanimoto score: 0.84	MMs00932948 tanimoto score: 0.84

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