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 601 - 620 of 3883

of 195 Go to Page

MMs00110130 tanimoto score: 0.74	MMs01767723 tanimoto score: 0.74	MMs02674238 tanimoto score: 0.74	MMs00848784 tanimoto score: 0.74
MMs00841872 tanimoto score: 0.74	MMs01680642 tanimoto score: 0.74	MMs00686133 tanimoto score: 0.74	MMs01653055 tanimoto score: 0.74
MMs02667514 tanimoto score: 0.74	MMs02712672 tanimoto score: 0.74	MMs01570592 tanimoto score: 0.74	MMs00633737 tanimoto score: 0.74
MMs02632348 tanimoto score: 0.74	MMs00106760 tanimoto score: 0.74	MMs02632482 tanimoto score: 0.74	MMs01548390 tanimoto score: 0.74
MMs02632483 tanimoto score: 0.74	MMs00043722 tanimoto score: 0.74	MMs02609215 tanimoto score: 0.74	MMs02516871 tanimoto score: 0.74

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