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 461 - 480 of 3883

of 195 Go to Page

MMs00526006 tanimoto score: 0.74	MMs00792578 tanimoto score: 0.74	MMs01023484 tanimoto score: 0.74	MMs00633737 tanimoto score: 0.74
MMs01570592 tanimoto score: 0.74	MMs02812155 tanimoto score: 0.74	MMs01477104 tanimoto score: 0.74	MMs00127491 tanimoto score: 0.74
MMs02516871 tanimoto score: 0.74	MMs02609215 tanimoto score: 0.74	MMs01405247 tanimoto score: 0.74	MMs00773487 tanimoto score: 0.74
MMs00127461 tanimoto score: 0.74	MMs00778766 tanimoto score: 0.74	MMs02617985 tanimoto score: 0.74	MMs02632348 tanimoto score: 0.74
MMs00513012 tanimoto score: 0.74	MMs01390294 tanimoto score: 0.74	MMs02402442 tanimoto score: 0.74	MMs00509791 tanimoto score: 0.74

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