MMsINC Database Search
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Ligand PDB



ligand: G3G
Name: N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)
SMILES: c1ccc(cc1)CN(C2CNCC
2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)N)S(=O)(=O)c5ccc(cc5)N
[show PDB table]


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

Neutral Molecules: 24803Ionic States: 3346Tautomers: 897Drug Similarity: 15 Items found 501 - 520 of 24803 



of 1241    Go to Page   



MMs02719768
tanimoto score: 0.8

MMs01430299
tanimoto score: 0.8

MMs01487637
tanimoto score: 0.8

MMs00222034
tanimoto score: 0.8

MMs01430300
tanimoto score: 0.8

MMs02170921
tanimoto score: 0.8

MMs02176477
tanimoto score: 0.8

MMs02218206
tanimoto score: 0.8

MMs02303031
tanimoto score: 0.8

MMs01422541
tanimoto score: 0.8

MMs02154530
tanimoto score: 0.8

MMs02064836
tanimoto score: 0.8

MMs00513005
tanimoto score: 0.8

MMs02064838
tanimoto score: 0.8

MMs02168942
tanimoto score: 0.8

MMs02059707
tanimoto score: 0.8

MMs02059708
tanimoto score: 0.8

MMs00512329
tanimoto score: 0.8

MMs00513004
tanimoto score: 0.8

MMs01391150
tanimoto score: 0.8


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