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 41 - 60 of 16101

of 806 Go to Page

MMs00462130 tanimoto score: 0.84	MMs01181604 tanimoto score: 0.84	MMs00932947 tanimoto score: 0.84	MMs00932948 tanimoto score: 0.84
MMs02425638 tanimoto score: 0.84	MMs02472445 tanimoto score: 0.84	MMs02404665 tanimoto score: 0.84	MMs00462131 tanimoto score: 0.84
MMs02415696 tanimoto score: 0.84	MMs00561478 tanimoto score: 0.84	MMs00561479 tanimoto score: 0.84	MMs01181602 tanimoto score: 0.84
MMs02514928 tanimoto score: 0.84	MMs00399347 tanimoto score: 0.84	MMs00399350 tanimoto score: 0.84	MMs03168058 tanimoto score: 0.84
MMs00356122 tanimoto score: 0.84	MMs00356119 tanimoto score: 0.84	MMs02425636 tanimoto score: 0.84	MMs02425639 tanimoto score: 0.84

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