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 181 - 200 of 48010

of 2401 Go to Page

MMs02170866 tanimoto score: 0.88	MMs01148663 tanimoto score: 0.88	MMs02654220 tanimoto score: 0.88	MMs02149114 tanimoto score: 0.88
MMs01139609 tanimoto score: 0.88	MMs01122768 tanimoto score: 0.88	MMs01173281 tanimoto score: 0.88	MMs01141280 tanimoto score: 0.88
MMs02151511 tanimoto score: 0.88	MMs02136654 tanimoto score: 0.88	MMs01164796 tanimoto score: 0.88	MMs01165386 tanimoto score: 0.88
MMs01156665 tanimoto score: 0.88	MMs01156291 tanimoto score: 0.88	MMs02151512 tanimoto score: 0.88	MMs01156290 tanimoto score: 0.88
MMs02654222 tanimoto score: 0.88	MMs01636598 tanimoto score: 0.88	MMs01137030 tanimoto score: 0.88	MMs01636593 tanimoto score: 0.88

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