MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C35
Name: N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL}-N~5~-(DIAMINOMETHYLIDENE)-
L-ORNITHYL-L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L-PHENYLALANINAMIDE
SMILES: CCC(C)C(C(=O)NC(Cc1ccc(cc1)F)C(
=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)c2nc(n(n2)c3ccc(cc3)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17183Ionic States: 979Tautomers: 186Drug Similarity: 2

Items found 181 - 200 of 17183

of 860 Go to Page

MMs02935782 tanimoto score: 0.79	MMs00168430 tanimoto score: 0.79	MMs00219266 tanimoto score: 0.79	MMs00219267 tanimoto score: 0.79
MMs02104061 tanimoto score: 0.79	MMs02096136 tanimoto score: 0.79	MMs00219219 tanimoto score: 0.79	MMs00168425 tanimoto score: 0.79
MMs00219202 tanimoto score: 0.79	MMs02057521 tanimoto score: 0.79	MMs01127347 tanimoto score: 0.79	MMs01713587 tanimoto score: 0.79
MMs01780450 tanimoto score: 0.79	MMs01709311 tanimoto score: 0.79	MMs01709310 tanimoto score: 0.79	MMs01709667 tanimoto score: 0.79
MMs01970624 tanimoto score: 0.79	MMs00145361 tanimoto score: 0.79	MMs00509925 tanimoto score: 0.79	MMs01127346 tanimoto score: 0.79

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