MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AL1
Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: CO
c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 15381Ionic States: 1156Tautomers: 103Drug Similarity: 0

Items found 161 - 180 of 15381

of 770 Go to Page

MMs00852845 tanimoto score: 0.8	MMs00242898 tanimoto score: 0.8	MMs00841218 tanimoto score: 0.8	MMs00436318 tanimoto score: 0.8
MMs00876593 tanimoto score: 0.8	MMs01026216 tanimoto score: 0.8	MMs01621828 tanimoto score: 0.8	MMs00921721 tanimoto score: 0.8
MMs00607408 tanimoto score: 0.79	MMs00726179 tanimoto score: 0.79	MMs00232067 tanimoto score: 0.79	MMs00230738 tanimoto score: 0.79
MMs00232068 tanimoto score: 0.79	MMs00997933 tanimoto score: 0.79	MMs00181139 tanimoto score: 0.79	MMs00132688 tanimoto score: 0.79
MMs01003493 tanimoto score: 0.79	MMs00945544 tanimoto score: 0.79	MMs01455844 tanimoto score: 0.79	MMs01463942 tanimoto score: 0.79

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