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ligand: 368 Name: (1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE SMILES: [ H]N=C(N)NCC(c1ccc(cc1)B2OCC(O2)CO)OC(=O)c3cccnc3

[show PDB table]

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

of 942    Go to Page

MMs01350518 tanimoto score: 0.84	MMs01350517 tanimoto score: 0.84	MMs02826628 tanimoto score: 0.83	MMs02466179 tanimoto score: 0.83
MMs02625077 tanimoto score: 0.83	MMs02826514 tanimoto score: 0.83	MMs02466173 tanimoto score: 0.83	MMs00339664 tanimoto score: 0.83
MMs02466177 tanimoto score: 0.83	MMs00339665 tanimoto score: 0.83	MMs00473921 tanimoto score: 0.83	MMs01713877 tanimoto score: 0.83
MMs02738553 tanimoto score: 0.83	MMs02826513 tanimoto score: 0.83	MMs02466175 tanimoto score: 0.83	MMs02499739 tanimoto score: 0.83
MMs01783965 tanimoto score: 0.83	MMs02234973 tanimoto score: 0.83	MMs03302033 tanimoto score: 0.83	MMs03023155 tanimoto score: 0.83

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