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 321 - 340 of 62927 



of 3147    Go to Page   



MMs01959196
tanimoto score: 0.87

MMs01977237
tanimoto score: 0.87

MMs02695220
tanimoto score: 0.87

MMs02695221
tanimoto score: 0.87

MMs00110205
tanimoto score: 0.87

MMs00260463
tanimoto score: 0.87

MMs01970503
tanimoto score: 0.87

MMs02801657
tanimoto score: 0.87

MMs00841772
tanimoto score: 0.87

MMs01904166
tanimoto score: 0.87

MMs00000400
tanimoto score: 0.87

MMs00004245
tanimoto score: 0.87

MMs02658514
tanimoto score: 0.87

MMs02695212
tanimoto score: 0.87

MMs00023848
tanimoto score: 0.87

MMs01239516
tanimoto score: 0.87

MMs01257274
tanimoto score: 0.87

MMs00110426
tanimoto score: 0.87

MMs01883384
tanimoto score: 0.87

MMs01959194
tanimoto score: 0.87


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