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 281 - 300 of 7839

of 392 Go to Page

MMs01818590 tanimoto score: 0.81	MMs01848452 tanimoto score: 0.81	MMs00170320 tanimoto score: 0.81	MMs01848904 tanimoto score: 0.81
MMs02058999 tanimoto score: 0.81	MMs01852762 tanimoto score: 0.81	MMs00456282 tanimoto score: 0.81	MMs00472017 tanimoto score: 0.81
MMs00456056 tanimoto score: 0.81	MMs00288526 tanimoto score: 0.81	MMs01716820 tanimoto score: 0.81	MMs01716823 tanimoto score: 0.81
MMs02059000 tanimoto score: 0.81	MMs01710064 tanimoto score: 0.81	MMs01277087 tanimoto score: 0.81	MMs01277086 tanimoto score: 0.81
MMs00894243 tanimoto score: 0.81	MMs01393954 tanimoto score: 0.81	MMs01257926 tanimoto score: 0.81	MMs01688715 tanimoto score: 0.81

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