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ligand: A55 Name: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE SMILES: c1cc(c2c(c1F)C(=NC(N 2)CCNC(=O)c3ccoc3)N)F

[show PDB table]

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

of 543    Go to Page

MMs02655621 tanimoto score: 0.85	MMs01178546 tanimoto score: 0.84	MMs01125139 tanimoto score: 0.84	MMs03101817 tanimoto score: 0.83
MMs01123630 tanimoto score: 0.83	MMs02711688 tanimoto score: 0.83	MMs01214924 tanimoto score: 0.83	MMs01180385 tanimoto score: 0.82
MMs01123575 tanimoto score: 0.82	MMs02730436 tanimoto score: 0.82	MMs02655623 tanimoto score: 0.82	MMs02655642 tanimoto score: 0.82
MMs01123574 tanimoto score: 0.82	MMs01180589 tanimoto score: 0.82	MMs01604413 tanimoto score: 0.82	MMs02655609 tanimoto score: 0.82
MMs01123580 tanimoto score: 0.82	MMs02655583 tanimoto score: 0.82	MMs02655610 tanimoto score: 0.82	MMs01180601 tanimoto score: 0.81

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