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 181 - 200 of 7839

of 392 Go to Page

MMs01710064 tanimoto score: 0.81	MMs01662005 tanimoto score: 0.81	MMs00917742 tanimoto score: 0.81	MMs00917744 tanimoto score: 0.81
MMs00838288 tanimoto score: 0.81	MMs01662003 tanimoto score: 0.81	MMs01669869 tanimoto score: 0.81	MMs00875688 tanimoto score: 0.81
MMs00917745 tanimoto score: 0.81	MMs01669870 tanimoto score: 0.81	MMs00242938 tanimoto score: 0.81	MMs00163184 tanimoto score: 0.81
MMs01636739 tanimoto score: 0.81	MMs01641028 tanimoto score: 0.81	MMs01656607 tanimoto score: 0.81	MMs00352045 tanimoto score: 0.81
MMs00162863 tanimoto score: 0.81	MMs00908684 tanimoto score: 0.81	MMs00551049 tanimoto score: 0.81	MMs00931533 tanimoto score: 0.81

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