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 101 - 120 of 18832

of 942 Go to Page

MMs00077682 tanimoto score: 0.81	MMs00173432 tanimoto score: 0.81	MMs02160801 tanimoto score: 0.81	MMs02414209 tanimoto score: 0.81
MMs01727140 tanimoto score: 0.81	MMs01313905 tanimoto score: 0.81	MMs00127723 tanimoto score: 0.81	MMs01734329 tanimoto score: 0.81
MMs01727137 tanimoto score: 0.81	MMs02467711 tanimoto score: 0.81	MMs00173465 tanimoto score: 0.81	MMs01727138 tanimoto score: 0.81
MMs00073270 tanimoto score: 0.81	MMs02826031 tanimoto score: 0.81	MMs00073268 tanimoto score: 0.81	MMs01727139 tanimoto score: 0.81
MMs01734330 tanimoto score: 0.81	MMs00173446 tanimoto score: 0.81	MMs00173461 tanimoto score: 0.81	MMs01695592 tanimoto score: 0.81

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