MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 18832Ionic States: 3631Tautomers: 1113Drug Similarity: 12

Items found 261 - 280 of 18832

of 942 Go to Page

MMs02278281 tanimoto score: 0.8	MMs02300923 tanimoto score: 0.8	MMs00257121 tanimoto score: 0.8	MMs01342750 tanimoto score: 0.8
MMs00074292 tanimoto score: 0.8	MMs00367594 tanimoto score: 0.8	MMs02313179 tanimoto score: 0.8	MMs02408842 tanimoto score: 0.8
MMs02408838 tanimoto score: 0.8	MMs00633106 tanimoto score: 0.79	MMs00633295 tanimoto score: 0.79	MMs00334674 tanimoto score: 0.79
MMs00173490 tanimoto score: 0.79	MMs00100562 tanimoto score: 0.79	MMs02128656 tanimoto score: 0.79	MMs01330387 tanimoto score: 0.79
MMs02160353 tanimoto score: 0.79	MMs01330388 tanimoto score: 0.79	MMs00596076 tanimoto score: 0.79	MMs02103619 tanimoto score: 0.79

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