MMsINC Ligand

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 161 - 180 of 7839

of 392 Go to Page

MMs02059011 tanimoto score: 0.82	MMs01710952 tanimoto score: 0.82	MMs01240852 tanimoto score: 0.82	MMs01813380 tanimoto score: 0.82
MMs00894341 tanimoto score: 0.82	MMs01710951 tanimoto score: 0.82	MMs00323789 tanimoto score: 0.82	MMs01847253 tanimoto score: 0.82
MMs02059102 tanimoto score: 0.82	MMs02059105 tanimoto score: 0.82	MMs02059012 tanimoto score: 0.82	MMs01581245 tanimoto score: 0.81
MMs00534877 tanimoto score: 0.81	MMs01581246 tanimoto score: 0.81	MMs01581052 tanimoto score: 0.81	MMs01581053 tanimoto score: 0.81
MMs00174875 tanimoto score: 0.81	MMs00534878 tanimoto score: 0.81	MMs00908684 tanimoto score: 0.81	MMs00551049 tanimoto score: 0.81

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