MMsINC Database Search
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Ligand PDB



ligand: CKK
Name: N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}-
2-(4-fluorophenyl)acetamide
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3c4c(ccn4ncn3)CN5CCC(CC5)N)
F
[show PDB table]


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

Neutral Molecules: 40155Ionic States: 6650Tautomers: 1826Drug Similarity: 3 Items found 241 - 260 of 40155 



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MMs01133309
tanimoto score: 0.8

MMs01137133
tanimoto score: 0.8

MMs01691087
tanimoto score: 0.8

MMs00966819
tanimoto score: 0.8

MMs00966823
tanimoto score: 0.8

MMs01691090
tanimoto score: 0.8

MMs02086082
tanimoto score: 0.8

MMs02086100
tanimoto score: 0.8

MMs00239277
tanimoto score: 0.8

MMs01139738
tanimoto score: 0.8

MMs01588959
tanimoto score: 0.8

MMs02086077
tanimoto score: 0.8

MMs00630129
tanimoto score: 0.8

MMs00630130
tanimoto score: 0.8

MMs01588958
tanimoto score: 0.8

MMs00239275
tanimoto score: 0.8

MMs01793852
tanimoto score: 0.8

MMs00239276
tanimoto score: 0.8

MMs00974181
tanimoto score: 0.8

MMs02086076
tanimoto score: 0.8


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