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 441 - 460 of 8966 



of 449    Go to Page   



MMs01893850
tanimoto score: 0.77

MMs00433902
tanimoto score: 0.77

MMs02966039
tanimoto score: 0.77

MMs02964096
tanimoto score: 0.77

MMs01717415
tanimoto score: 0.77

MMs02964097
tanimoto score: 0.77

MMs02982068
tanimoto score: 0.77

MMs01705917
tanimoto score: 0.77

MMs02962184
tanimoto score: 0.77

MMs01047508
tanimoto score: 0.77

MMs02960762
tanimoto score: 0.77

MMs02881795
tanimoto score: 0.77

MMs02881796
tanimoto score: 0.77

MMs00405385
tanimoto score: 0.77

MMs02710537
tanimoto score: 0.77

MMs02881797
tanimoto score: 0.77

MMs00584515
tanimoto score: 0.77

MMs01658072
tanimoto score: 0.77

MMs02708477
tanimoto score: 0.77

MMs02881798
tanimoto score: 0.77


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