MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ONO
Name: 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID
SMILES: C
C(C)(C)C(C=O)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc(cc3)C(N)N)OC

[show PDB table]

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

Neutral Molecules: 48520Ionic States: 10005Tautomers: 4537Drug Similarity: 16

Items found 21 - 40 of 48520

of 2426 Go to Page

MMs00472793 tanimoto score: 0.82	MMs00907852 tanimoto score: 0.82	MMs02193356 tanimoto score: 0.82	MMs02006897 tanimoto score: 0.82
MMs02545649 tanimoto score: 0.82	MMs02006744 tanimoto score: 0.82	MMs02006825 tanimoto score: 0.82	MMs02725008 tanimoto score: 0.82
MMs01456256 tanimoto score: 0.82	MMs03279436 tanimoto score: 0.82	MMs01264778 tanimoto score: 0.82	MMs01456260 tanimoto score: 0.82
MMs01141387 tanimoto score: 0.82	MMs00952137 tanimoto score: 0.82	MMs01264776 tanimoto score: 0.82	MMs01149798 tanimoto score: 0.82
MMs01326825 tanimoto score: 0.82	MMs01332811 tanimoto score: 0.82	MMs00468304 tanimoto score: 0.82	MMs00907853 tanimoto score: 0.82

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