MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PY3
Name: 5-[AMINO(IMINO)METHYL]-2-[({[6-[3-AMINO-5-({[(1R)-1-METHYLPROPYL]AMINO}CARBONYL)PHENYL]-3-(ISOPROPYLAMINO)-
2-OXOPYRAZIN-1(2H)-YL]ACETYL}AMINO)METHYL]-N-PYRIDIN-4-YLBENZAMIDE
SMILES: CCC(C)NC(=O)c1cc(cc(c1)N)
C2=CN=C(C(=O)N2CC(=O)NCc3ccc(cc3C(=O)Nc4ccncc4)C(=N)N)NC(C)C

[show PDB table]

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

Neutral Molecules: 53990Ionic States: 7835Tautomers: 3088Drug Similarity: 30

Items found 361 - 380 of 53990

of 2700 Go to Page

MMs01029389 tanimoto score: 0.82	MMs01029345 tanimoto score: 0.82	MMs01029346 tanimoto score: 0.82	MMs00221573 tanimoto score: 0.82
MMs00030646 tanimoto score: 0.82	MMs01029347 tanimoto score: 0.82	MMs01029397 tanimoto score: 0.82	MMs01029315 tanimoto score: 0.82
MMs00383706 tanimoto score: 0.82	MMs00382848 tanimoto score: 0.82	MMs00383712 tanimoto score: 0.82	MMs00378912 tanimoto score: 0.82
MMs00378911 tanimoto score: 0.82	MMs00624419 tanimoto score: 0.82	MMs00127817 tanimoto score: 0.82	MMs00387052 tanimoto score: 0.82
MMs00806156 tanimoto score: 0.82	MMs00804032 tanimoto score: 0.82	MMs00804994 tanimoto score: 0.82	MMs01029303 tanimoto score: 0.82

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