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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

of 195    Go to Page

MMs01671131 tanimoto score: 0.73	MMs02674713 tanimoto score: 0.73	MMs02674622 tanimoto score: 0.73	MMs01671134 tanimoto score: 0.73
MMs02674431 tanimoto score: 0.73	MMs01084641 tanimoto score: 0.73	MMs01142289 tanimoto score: 0.73	MMs01677575 tanimoto score: 0.73
MMs00631724 tanimoto score: 0.73	MMs02674277 tanimoto score: 0.73	MMs01161216 tanimoto score: 0.73	MMs02674306 tanimoto score: 0.73
MMs01654428 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs01114867 tanimoto score: 0.73	MMs01053139 tanimoto score: 0.73
MMs00632668 tanimoto score: 0.73	MMs00629719 tanimoto score: 0.73	MMs02674223 tanimoto score: 0.73	MMs01053137 tanimoto score: 0.73

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