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 101 - 120 of 7839

of 392 Go to Page

MMs00455565 tanimoto score: 0.82	MMs00036865 tanimoto score: 0.82	MMs01851008 tanimoto score: 0.82	MMs00174820 tanimoto score: 0.82
MMs01813380 tanimoto score: 0.82	MMs02059001 tanimoto score: 0.82	MMs01710951 tanimoto score: 0.82	MMs00908162 tanimoto score: 0.82
MMs01710952 tanimoto score: 0.82	MMs01847253 tanimoto score: 0.82	MMs02059002 tanimoto score: 0.82	MMs00908154 tanimoto score: 0.82
MMs01636123 tanimoto score: 0.82	MMs01473765 tanimoto score: 0.82	MMs00935554 tanimoto score: 0.82	MMs02059010 tanimoto score: 0.82
MMs02059012 tanimoto score: 0.82	MMs02059013 tanimoto score: 0.82	MMs00908160 tanimoto score: 0.82	MMs02059003 tanimoto score: 0.82

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