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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

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

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MMs03014829 tanimoto score: 0.84	MMs03449229 tanimoto score: 0.84	MMs00509585 tanimoto score: 0.84	MMs00174072 tanimoto score: 0.83
MMs03451120 tanimoto score: 0.83	MMs01468154 tanimoto score: 0.83	MMs02715205 tanimoto score: 0.82	MMs03448247 tanimoto score: 0.82
MMs01701486 tanimoto score: 0.82	MMs02660580 tanimoto score: 0.82	MMs02738673 tanimoto score: 0.82	MMs03449338 tanimoto score: 0.82
MMs03314750 tanimoto score: 0.82	MMs02855066 tanimoto score: 0.82	MMs00728371 tanimoto score: 0.82	MMs02812159 tanimoto score: 0.82
MMs01744444 tanimoto score: 0.81	MMs00516202 tanimoto score: 0.81	MMs01486114 tanimoto score: 0.81	MMs03449335 tanimoto score: 0.81

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