MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOW
Name: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide
SMILES: [
H]N=CCNC(=O)C(Cc1cccc(c1)C)NC(=O)c2cc(nn2C)C(C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48010Ionic States: 5516Tautomers: 893Drug Similarity: 8

Items found 1 - 20 of 48010

of 2401 Go to Page

MMs01122890 tanimoto score: 0.93	MMs01122889 tanimoto score: 0.93	MMs00576367 tanimoto score: 0.92	MMs01122908 tanimoto score: 0.92
MMs02915885 tanimoto score: 0.92	MMs02915884 tanimoto score: 0.92	MMs02654285 tanimoto score: 0.92	MMs02134887 tanimoto score: 0.92
MMs01122909 tanimoto score: 0.92	MMs02654306 tanimoto score: 0.92	MMs01742084 tanimoto score: 0.92	MMs02136659 tanimoto score: 0.92
MMs02654305 tanimoto score: 0.92	MMs02669812 tanimoto score: 0.91	MMs02174935 tanimoto score: 0.91	MMs02669716 tanimoto score: 0.91
MMs02669711 tanimoto score: 0.91	MMs02654304 tanimoto score: 0.91	MMs03161828 tanimoto score: 0.91	MMs02930387 tanimoto score: 0.91