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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

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MMs01713877 tanimoto score: 0.83	MMs01783965 tanimoto score: 0.83	MMs00173470 tanimoto score: 0.82	MMs02466171 tanimoto score: 0.82
MMs02466169 tanimoto score: 0.82	MMs02413491 tanimoto score: 0.82	MMs02413490 tanimoto score: 0.82	MMs02466165 tanimoto score: 0.82
MMs00712895 tanimoto score: 0.82	MMs00257122 tanimoto score: 0.82	MMs02413489 tanimoto score: 0.82	MMs02466167 tanimoto score: 0.82
MMs01356957 tanimoto score: 0.82	MMs01439150 tanimoto score: 0.82	MMs02340979 tanimoto score: 0.82	MMs00326252 tanimoto score: 0.82
MMs00326251 tanimoto score: 0.82	MMs01322714 tanimoto score: 0.82	MMs01315241 tanimoto score: 0.82	MMs01322713 tanimoto score: 0.82

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