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 1 - 20 of 7839

of 392 Go to Page

MMs00030315 tanimoto score: 0.87	MMs00392445 tanimoto score: 0.87	MMs01277088 tanimoto score: 0.86	MMs00831766 tanimoto score: 0.86
MMs00395231 tanimoto score: 0.86	MMs00831765 tanimoto score: 0.86	MMs01277089 tanimoto score: 0.86	MMs01381112 tanimoto score: 0.85
MMs01437918 tanimoto score: 0.85	MMs01381116 tanimoto score: 0.85	MMs01437915 tanimoto score: 0.85	MMs00027998 tanimoto score: 0.84
MMs00028007 tanimoto score: 0.84	MMs00894237 tanimoto score: 0.84	MMs00894236 tanimoto score: 0.84	MMs00997561 tanimoto score: 0.84
MMs00476751 tanimoto score: 0.84	MMs00456160 tanimoto score: 0.84	MMs00027989 tanimoto score: 0.84	MMs00395232 tanimoto score: 0.84

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