MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 7839

of 392 Go to Page

MMs00040964 tanimoto score: 0.81	MMs00875688 tanimoto score: 0.81	MMs00534878 tanimoto score: 0.81	MMs01848452 tanimoto score: 0.81
MMs01848904 tanimoto score: 0.81	MMs00551049 tanimoto score: 0.81	MMs00894243 tanimoto score: 0.81	MMs00941518 tanimoto score: 0.81
MMs00170320 tanimoto score: 0.81	MMs01641028 tanimoto score: 0.81	MMs00945170 tanimoto score: 0.81	MMs01818590 tanimoto score: 0.81
MMs02059104 tanimoto score: 0.81	MMs00163184 tanimoto score: 0.81	MMs00179928 tanimoto score: 0.8	MMs01312061 tanimoto score: 0.8
MMs00894387 tanimoto score: 0.8	MMs00894382 tanimoto score: 0.8	MMs00905799 tanimoto score: 0.8	MMs00894381 tanimoto score: 0.8

<< Prev Next >>