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 301 - 320 of 48010

of 2401 Go to Page

MMs01143959 tanimoto score: 0.87	MMs01175385 tanimoto score: 0.87	MMs01143732 tanimoto score: 0.87	MMs01177821 tanimoto score: 0.87
MMs01175386 tanimoto score: 0.87	MMs01175719 tanimoto score: 0.87	MMs01142874 tanimoto score: 0.87	MMs01175720 tanimoto score: 0.87
MMs01174724 tanimoto score: 0.87	MMs02654281 tanimoto score: 0.87	MMs02654239 tanimoto score: 0.87	MMs02654234 tanimoto score: 0.87
MMs02646276 tanimoto score: 0.87	MMs02630465 tanimoto score: 0.87	MMs02632517 tanimoto score: 0.87	MMs01173383 tanimoto score: 0.87
MMs01141701 tanimoto score: 0.87	MMs02173460 tanimoto score: 0.87	MMs01122776 tanimoto score: 0.87	MMs01141700 tanimoto score: 0.87

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