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 241 - 260 of 48520

of 2426 Go to Page

MMs00907474 tanimoto score: 0.8	MMs00907463 tanimoto score: 0.8	MMs00148287 tanimoto score: 0.8	MMs00907461 tanimoto score: 0.8
MMs01453609 tanimoto score: 0.8	MMs00207838 tanimoto score: 0.8	MMs00999393 tanimoto score: 0.8	MMs01871665 tanimoto score: 0.8
MMs00263485 tanimoto score: 0.8	MMs00983963 tanimoto score: 0.8	MMs00460644 tanimoto score: 0.8	MMs00052155 tanimoto score: 0.8
MMs01922248 tanimoto score: 0.8	MMs01941558 tanimoto score: 0.8	MMs00460630 tanimoto score: 0.8	MMs00460626 tanimoto score: 0.8
MMs01396213 tanimoto score: 0.8	MMs00460599 tanimoto score: 0.8	MMs00907455 tanimoto score: 0.8	MMs00460618 tanimoto score: 0.8

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