MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NM1
Name: 3-(7-BENZYL-4,5-DIHYDROXY-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-1L6-[1,2,7]THIADIAZEPAN-2-YLMETHYL)-
N-METHYL-BENZAMIDE
SMILES: CNC(=O)c1cccc(c1)CN2C(C(C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc
5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37412Ionic States: 12056Tautomers: 7297Drug Similarity: 46

Items found 421 - 440 of 37412

of 1871 Go to Page

MMs00607990 tanimoto score: 0.78	MMs01564473 tanimoto score: 0.78	MMs01602320 tanimoto score: 0.78	MMs01688297 tanimoto score: 0.78
MMs01735458 tanimoto score: 0.78	MMs00136163 tanimoto score: 0.78	MMs01550083 tanimoto score: 0.78	MMs01524604 tanimoto score: 0.78
MMs00715292 tanimoto score: 0.78	MMs01550084 tanimoto score: 0.78	MMs01476298 tanimoto score: 0.78	MMs00604341 tanimoto score: 0.78
MMs01522794 tanimoto score: 0.78	MMs01550101 tanimoto score: 0.78	MMs01449718 tanimoto score: 0.78	MMs00182554 tanimoto score: 0.78
MMs01463012 tanimoto score: 0.78	MMs02380063 tanimoto score: 0.78	MMs00604583 tanimoto score: 0.78	MMs01467624 tanimoto score: 0.78

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