MMsINC Ligand

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 581 - 600 of 40155

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MMs02766159 tanimoto score: 0.79	MMs02768404 tanimoto score: 0.79	MMs00962220 tanimoto score: 0.79	MMs00957918 tanimoto score: 0.79
MMs02085917 tanimoto score: 0.79	MMs02085975 tanimoto score: 0.79	MMs00671148 tanimoto score: 0.79	MMs01736949 tanimoto score: 0.79
MMs01792630 tanimoto score: 0.79	MMs01375302 tanimoto score: 0.79	MMs01207809 tanimoto score: 0.79	MMs02085916 tanimoto score: 0.79
MMs02085982 tanimoto score: 0.79	MMs02086059 tanimoto score: 0.79	MMs02171290 tanimoto score: 0.79	MMs01788837 tanimoto score: 0.79
MMs03088677 tanimoto score: 0.79	MMs03570557 tanimoto score: 0.79	MMs02085897 tanimoto score: 0.78	MMs01197470 tanimoto score: 0.78

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