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 501 - 520 of 37412

of 1871 Go to Page

MMs00621156 tanimoto score: 0.78	MMs00621157 tanimoto score: 0.78	MMs00288245 tanimoto score: 0.78	MMs00530119 tanimoto score: 0.78
MMs01564467 tanimoto score: 0.78	MMs00297152 tanimoto score: 0.78	MMs00026171 tanimoto score: 0.78	MMs01564473 tanimoto score: 0.78
MMs01591469 tanimoto score: 0.78	MMs01550101 tanimoto score: 0.78	MMs00607990 tanimoto score: 0.78	MMs01564464 tanimoto score: 0.78
MMs00286027 tanimoto score: 0.78	MMs00027011 tanimoto score: 0.78	MMs01564465 tanimoto score: 0.78	MMs01524604 tanimoto score: 0.78
MMs01522794 tanimoto score: 0.78	MMs01550083 tanimoto score: 0.78	MMs00529699 tanimoto score: 0.78	MMs00622805 tanimoto score: 0.78

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