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 141 - 160 of 8966

of 449 Go to Page

MMs01026145 tanimoto score: 0.8	MMs00312843 tanimoto score: 0.8	MMs03036305 tanimoto score: 0.8	MMs01682714 tanimoto score: 0.8
MMs01682715 tanimoto score: 0.8	MMs00605452 tanimoto score: 0.8	MMs00353431 tanimoto score: 0.8	MMs03003363 tanimoto score: 0.8
MMs02513866 tanimoto score: 0.8	MMs02962190 tanimoto score: 0.8	MMs03003364 tanimoto score: 0.8	MMs00772915 tanimoto score: 0.79
MMs00772916 tanimoto score: 0.79	MMs02706894 tanimoto score: 0.79	MMs00758919 tanimoto score: 0.79	MMs02681773 tanimoto score: 0.79
MMs02693701 tanimoto score: 0.79	MMs00364776 tanimoto score: 0.79	MMs00758918 tanimoto score: 0.79	MMs02962188 tanimoto score: 0.79

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