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 141 - 160 of 15381

of 770 Go to Page

MMs00852123 tanimoto score: 0.8	MMs00097434 tanimoto score: 0.8	MMs01666991 tanimoto score: 0.8	MMs00841218 tanimoto score: 0.8
MMs00863290 tanimoto score: 0.8	MMs00242898 tanimoto score: 0.8	MMs00817821 tanimoto score: 0.8	MMs00095567 tanimoto score: 0.8
MMs01973402 tanimoto score: 0.8	MMs00600566 tanimoto score: 0.8	MMs01284091 tanimoto score: 0.8	MMs00957187 tanimoto score: 0.8
MMs01003153 tanimoto score: 0.8	MMs00568321 tanimoto score: 0.8	MMs00568322 tanimoto score: 0.8	MMs00852845 tanimoto score: 0.8
MMs00222022 tanimoto score: 0.8	MMs00957169 tanimoto score: 0.8	MMs00957170 tanimoto score: 0.8	MMs00221998 tanimoto score: 0.8

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