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 321 - 340 of 7839

of 392 Go to Page

MMs00101932 tanimoto score: 0.8	MMs00250906 tanimoto score: 0.8	MMs02058972 tanimoto score: 0.8	MMs00908632 tanimoto score: 0.8
MMs00100164 tanimoto score: 0.8	MMs00908630 tanimoto score: 0.8	MMs00908631 tanimoto score: 0.8	MMs01841818 tanimoto score: 0.8
MMs00340654 tanimoto score: 0.8	MMs01721344 tanimoto score: 0.8	MMs00160514 tanimoto score: 0.8	MMs01721345 tanimoto score: 0.8
MMs00036864 tanimoto score: 0.8	MMs00917728 tanimoto score: 0.8	MMs00908148 tanimoto score: 0.8	MMs00905800 tanimoto score: 0.8
MMs00036698 tanimoto score: 0.8	MMs00174865 tanimoto score: 0.8	MMs00894387 tanimoto score: 0.8	MMs00335733 tanimoto score: 0.8

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