MMsINC Database Search
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Ligand PDB



ligand: FTI
Name: 1-{2-[3-(4-CYANO-BENZYL)-3H-IMIDAZOL-4-YL]-ACETYL}-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE-
4-CARBONITRILE
SMILES: c1ccc2c(c1)cccc2C3=C(CCN(C3)C(=O)Cc4cncn4Cc5ccc(cc5)C#N)C#N
[show PDB table]


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

Neutral Molecules: 20127Ionic States: 1128Tautomers: 2258Drug Similarity: 0 Items found 81 - 100 of 20127 



of 1007    Go to Page   



MMs02008248
tanimoto score: 0.81

MMs02626453
tanimoto score: 0.81

MMs01961905
tanimoto score: 0.81

MMs03094761
tanimoto score: 0.81

MMs02007872
tanimoto score: 0.81

MMs02670714
tanimoto score: 0.81

MMs03118239
tanimoto score: 0.81

MMs01183766
tanimoto score: 0.81

MMs01180257
tanimoto score: 0.81

MMs01180259
tanimoto score: 0.81

MMs00607519
tanimoto score: 0.8

MMs01799561
tanimoto score: 0.8

MMs00268273
tanimoto score: 0.8

MMs01745212
tanimoto score: 0.8

MMs01918676
tanimoto score: 0.8

MMs00137885
tanimoto score: 0.8

MMs01607014
tanimoto score: 0.8

MMs01942040
tanimoto score: 0.8

MMs01151772
tanimoto score: 0.8

MMs01005910
tanimoto score: 0.8


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