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 341 - 360 of 62927 



of 3147    Go to Page   



MMs00494226
tanimoto score: 0.87
MMs01239516
tanimoto score: 0.87
MMs02826686
tanimoto score: 0.87
MMs02826684
tanimoto score: 0.87

MMs02819204
tanimoto score: 0.87
MMs02695220
tanimoto score: 0.87
MMs01970503
tanimoto score: 0.87
MMs02695221
tanimoto score: 0.87

MMs01239517
tanimoto score: 0.87
MMs01959194
tanimoto score: 0.87
MMs01959196
tanimoto score: 0.87
MMs01971398
tanimoto score: 0.87

MMs02801657
tanimoto score: 0.87
MMs02658514
tanimoto score: 0.87
MMs00110205
tanimoto score: 0.87
MMs00396333
tanimoto score: 0.87

MMs02695213
tanimoto score: 0.87
MMs00110426
tanimoto score: 0.87
MMs00003716
tanimoto score: 0.87
MMs01883384
tanimoto score: 0.87


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