MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARR
Name: N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1cccs1)Nc2cc
c(cc2)CCNCc3cccc(c3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8966Ionic States: 823Tautomers: 425Drug Similarity: 9

Items found 161 - 180 of 8966

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MMs01023855 tanimoto score: 0.79	MMs00758919 tanimoto score: 0.79	MMs00616025 tanimoto score: 0.79	MMs00306912 tanimoto score: 0.79
MMs01700605 tanimoto score: 0.79	MMs00805218 tanimoto score: 0.79	MMs01695221 tanimoto score: 0.79	MMs00600330 tanimoto score: 0.79
MMs01643266 tanimoto score: 0.79	MMs02982250 tanimoto score: 0.79	MMs01637980 tanimoto score: 0.79	MMs00596836 tanimoto score: 0.79
MMs02982104 tanimoto score: 0.79	MMs01021143 tanimoto score: 0.79	MMs02982249 tanimoto score: 0.79	MMs02982259 tanimoto score: 0.79
MMs01023816 tanimoto score: 0.79	MMs01008417 tanimoto score: 0.79	MMs00297621 tanimoto score: 0.79	MMs00364776 tanimoto score: 0.79

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