MMsINC Database Search
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Ligand PDB



ligand: MIU
Name: N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES: c
1cc(cc(c1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N2CCN(CC2)CCCN)C(F)(F)F
[show PDB table]


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

Neutral Molecules: 7839Ionic States: 1711Tautomers: 371Drug Similarity: 1 Items found 21 - 40 of 7839 



of 392    Go to Page   



MMs02059078
tanimoto score: 0.84

MMs02059079
tanimoto score: 0.84

MMs00027989
tanimoto score: 0.84

MMs02059081
tanimoto score: 0.84

MMs00027998
tanimoto score: 0.84

MMs00395232
tanimoto score: 0.84

MMs00028007
tanimoto score: 0.84

MMs00476751
tanimoto score: 0.84

MMs02059089
tanimoto score: 0.84

MMs01501537
tanimoto score: 0.84

MMs00894237
tanimoto score: 0.84

MMs01621496
tanimoto score: 0.84

MMs00997561
tanimoto score: 0.84

MMs00456160
tanimoto score: 0.84

MMs00997563
tanimoto score: 0.84

MMs01664946
tanimoto score: 0.84

MMs00894236
tanimoto score: 0.84

MMs02059084
tanimoto score: 0.84

MMs02677187
tanimoto score: 0.84

MMs02677186
tanimoto score: 0.84


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