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 161 - 180 of 18832

of 942 Go to Page

MMs01342752 tanimoto score: 0.8	MMs02408843 tanimoto score: 0.8	MMs00236698 tanimoto score: 0.8	MMs00480312 tanimoto score: 0.8
MMs01333821 tanimoto score: 0.8	MMs00480313 tanimoto score: 0.8	MMs02408838 tanimoto score: 0.8	MMs02408839 tanimoto score: 0.8
MMs01332885 tanimoto score: 0.8	MMs00480334 tanimoto score: 0.8	MMs00273114 tanimoto score: 0.8	MMs02408837 tanimoto score: 0.8
MMs02408840 tanimoto score: 0.8	MMs02278281 tanimoto score: 0.8	MMs00080274 tanimoto score: 0.8	MMs02300923 tanimoto score: 0.8
MMs00257000 tanimoto score: 0.8	MMs00080273 tanimoto score: 0.8	MMs02313179 tanimoto score: 0.8	MMs02214773 tanimoto score: 0.8

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