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 81 - 100 of 48010 



of 2401    Go to Page   



MMs00501641
tanimoto score: 0.89

MMs01122763
tanimoto score: 0.89

MMs02157161
tanimoto score: 0.89

MMs01146627
tanimoto score: 0.89

MMs01135140
tanimoto score: 0.89

MMs00911115
tanimoto score: 0.89

MMs01146629
tanimoto score: 0.89

MMs02166717
tanimoto score: 0.89

MMs00985843
tanimoto score: 0.89

MMs00985858
tanimoto score: 0.89

MMs00985844
tanimoto score: 0.89

MMs01136854
tanimoto score: 0.89

MMs01621396
tanimoto score: 0.89

MMs01122879
tanimoto score: 0.89

MMs01621397
tanimoto score: 0.89

MMs01511180
tanimoto score: 0.89

MMs00522551
tanimoto score: 0.89

MMs01511259
tanimoto score: 0.89

MMs00985859
tanimoto score: 0.89

MMs01122762
tanimoto score: 0.89


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