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 321 - 340 of 18832

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MMs02160353 tanimoto score: 0.79	MMs01333403 tanimoto score: 0.79	MMs02128656 tanimoto score: 0.79	MMs00073271 tanimoto score: 0.79
MMs00377636 tanimoto score: 0.79	MMs00377642 tanimoto score: 0.79	MMs00259904 tanimoto score: 0.79	MMs02163994 tanimoto score: 0.79
MMs02097591 tanimoto score: 0.79	MMs01988108 tanimoto score: 0.79	MMs02096010 tanimoto score: 0.79	MMs02103619 tanimoto score: 0.79
MMs00259903 tanimoto score: 0.79	MMs00073272 tanimoto score: 0.79	MMs00377643 tanimoto score: 0.79	MMs01330387 tanimoto score: 0.79
MMs01333480 tanimoto score: 0.79	MMs02113614 tanimoto score: 0.79	MMs01986466 tanimoto score: 0.79	MMs00112613 tanimoto score: 0.79

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