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 61 - 80 of 16101

of 806 Go to Page

MMs00399348 tanimoto score: 0.84	MMs00399349 tanimoto score: 0.84	MMs03168061 tanimoto score: 0.84	MMs00356122 tanimoto score: 0.84
MMs01158575 tanimoto score: 0.83	MMs01158574 tanimoto score: 0.83	MMs02430717 tanimoto score: 0.83	MMs02429200 tanimoto score: 0.83
MMs02429199 tanimoto score: 0.83	MMs02429201 tanimoto score: 0.83	MMs02429202 tanimoto score: 0.83	MMs02430718 tanimoto score: 0.83
MMs00035383 tanimoto score: 0.83	MMs00694300 tanimoto score: 0.83	MMs00469906 tanimoto score: 0.83	MMs02401585 tanimoto score: 0.83
MMs02430719 tanimoto score: 0.83	MMs02377545 tanimoto score: 0.83	MMs02377544 tanimoto score: 0.83	MMs02377546 tanimoto score: 0.83

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