MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3G3
Name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3

[show PDB table]

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

Neutral Molecules: 3075Ionic States: 272Tautomers: 56Drug Similarity: 7

Items found 81 - 100 of 3075

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MMs02496876 tanimoto score: 0.8	MMs00490582 tanimoto score: 0.8	MMs01743188 tanimoto score: 0.8	MMs01900980 tanimoto score: 0.79
MMs02114377 tanimoto score: 0.79	MMs01734796 tanimoto score: 0.79	MMs00591063 tanimoto score: 0.79	MMs02995042 tanimoto score: 0.79
MMs02989254 tanimoto score: 0.79	MMs02920817 tanimoto score: 0.79	MMs01743195 tanimoto score: 0.79	MMs01602144 tanimoto score: 0.79
MMs01433290 tanimoto score: 0.79	MMs00537935 tanimoto score: 0.79	MMs00538148 tanimoto score: 0.79	MMs00076789 tanimoto score: 0.79
MMs00632992 tanimoto score: 0.79	MMs00630520 tanimoto score: 0.79	MMs00645977 tanimoto score: 0.79	MMs00634547 tanimoto score: 0.79

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