MMsINC Database Search
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Ligand PDB



ligand: 6IP
Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2		[show PDB table]

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

Neutral Molecules: 62927Ionic States: 9601Tautomers: 8031Drug Similarity: 66 Items found 301 - 320 of 62927 



of 3147    Go to Page   



MMs02819204
tanimoto score: 0.87
MMs00833361
tanimoto score: 0.87
MMs00630387
tanimoto score: 0.87
MMs01959196
tanimoto score: 0.87

MMs01904166
tanimoto score: 0.87
MMs00006075
tanimoto score: 0.87
MMs01177780
tanimoto score: 0.87
MMs02695220
tanimoto score: 0.87

MMs02695221
tanimoto score: 0.87
MMs02695213
tanimoto score: 0.87
MMs02801657
tanimoto score: 0.87
MMs00023078
tanimoto score: 0.87

MMs01177782
tanimoto score: 0.87
MMs01970503
tanimoto score: 0.87
MMs02826684
tanimoto score: 0.87
MMs00074382
tanimoto score: 0.87

MMs00000439
tanimoto score: 0.87
MMs02658514
tanimoto score: 0.87
MMs00620263
tanimoto score: 0.87
MMs00004884
tanimoto score: 0.87


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