MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADB
Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
SMILES: c1cc(c(c(c1)Cl)Oc
2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

[show PDB table]

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

Neutral Molecules: 3883Ionic States: 265Tautomers: 12Drug Similarity: 0

Items found 441 - 460 of 3883

of 195 Go to Page

MMs00792578 tanimoto score: 0.74	MMs02741320 tanimoto score: 0.74	MMs01570592 tanimoto score: 0.74	MMs00551711 tanimoto score: 0.74
MMs00548901 tanimoto score: 0.74	MMs00270056 tanimoto score: 0.74	MMs01548390 tanimoto score: 0.74	MMs02695452 tanimoto score: 0.74
MMs00545314 tanimoto score: 0.74	MMs00267629 tanimoto score: 0.74	MMs00542650 tanimoto score: 0.74	MMs01477104 tanimoto score: 0.74
MMs02674238 tanimoto score: 0.74	MMs00531687 tanimoto score: 0.74	MMs00627294 tanimoto score: 0.74	MMs02667514 tanimoto score: 0.74
MMs02674504 tanimoto score: 0.74	MMs00526006 tanimoto score: 0.74	MMs02632482 tanimoto score: 0.74	MMs02632483 tanimoto score: 0.74

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