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 21 - 40 of 48010

of 2401 Go to Page

MMs00424226 tanimoto score: 0.91	MMs00424228 tanimoto score: 0.91	MMs03794761 tanimoto score: 0.91	MMs00246616 tanimoto score: 0.91
MMs02669716 tanimoto score: 0.91	MMs02669711 tanimoto score: 0.91	MMs02654304 tanimoto score: 0.91	MMs03161829 tanimoto score: 0.91
MMs00306804 tanimoto score: 0.91	MMs00424229 tanimoto score: 0.91	MMs03116297 tanimoto score: 0.9	MMs01172306 tanimoto score: 0.9
MMs03125958 tanimoto score: 0.9	MMs01172307 tanimoto score: 0.9	MMs03116296 tanimoto score: 0.9	MMs03125959 tanimoto score: 0.9
MMs02918861 tanimoto score: 0.9	MMs02930261 tanimoto score: 0.9	MMs01132101 tanimoto score: 0.9	MMs02918860 tanimoto score: 0.9

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