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 241 - 260 of 48010 



of 2401    Go to Page   



MMs02174936
tanimoto score: 0.87

MMs01142718
tanimoto score: 0.87

MMs01171899
tanimoto score: 0.87

MMs01173383
tanimoto score: 0.87

MMs01170460
tanimoto score: 0.87

MMs01174723
tanimoto score: 0.87

MMs01170625
tanimoto score: 0.87

MMs01175385
tanimoto score: 0.87

MMs00594052
tanimoto score: 0.87

MMs01175719
tanimoto score: 0.87

MMs01169974
tanimoto score: 0.87

MMs01144045
tanimoto score: 0.87

MMs01170453
tanimoto score: 0.87

MMs01169333
tanimoto score: 0.87

MMs01169334
tanimoto score: 0.87

MMs02136683
tanimoto score: 0.87

MMs01169142
tanimoto score: 0.87

MMs01169780
tanimoto score: 0.87

MMs02136686
tanimoto score: 0.87

MMs01141700
tanimoto score: 0.87


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