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ligand: AM0 Name: N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine SMILES: CO c1cc(cc(c1OC)OC)Nc2ncnc(n2)n3c4ccccc4nc3Nc5ccccc5

[show PDB table]

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

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MMs01005872 tanimoto score: 0.83	MMs00174942 tanimoto score: 0.83	MMs01024470 tanimoto score: 0.83	MMs03389439 tanimoto score: 0.83
MMs00138333 tanimoto score: 0.82	MMs01003179 tanimoto score: 0.82	MMs00617291 tanimoto score: 0.82	MMs00331324 tanimoto score: 0.82
MMs01004748 tanimoto score: 0.82	MMs00138256 tanimoto score: 0.82	MMs02066585 tanimoto score: 0.82	MMs00617697 tanimoto score: 0.82
MMs02066586 tanimoto score: 0.82	MMs00164503 tanimoto score: 0.82	MMs00597979 tanimoto score: 0.82	MMs01966192 tanimoto score: 0.82
MMs00994967 tanimoto score: 0.82	MMs00085991 tanimoto score: 0.82	MMs01005824 tanimoto score: 0.82	MMs00595558 tanimoto score: 0.82

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