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 301 - 320 of 40155

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MMs01844660 tanimoto score: 0.8	MMs00061972 tanimoto score: 0.8	MMs00966823 tanimoto score: 0.8	MMs01139738 tanimoto score: 0.8
MMs02086082 tanimoto score: 0.8	MMs02086101 tanimoto score: 0.8	MMs02742588 tanimoto score: 0.8	MMs01873266 tanimoto score: 0.8
MMs01873348 tanimoto score: 0.8	MMs01873350 tanimoto score: 0.8	MMs02085986 tanimoto score: 0.79	MMs02085987 tanimoto score: 0.79
MMs02085982 tanimoto score: 0.79	MMs01209076 tanimoto score: 0.79	MMs02085983 tanimoto score: 0.79	MMs02085996 tanimoto score: 0.79
MMs01207809 tanimoto score: 0.79	MMs01207811 tanimoto score: 0.79	MMs00962692 tanimoto score: 0.79	MMs00962694 tanimoto score: 0.79

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