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 161 - 180 of 40155

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MMs02086083 tanimoto score: 0.8	MMs00630130 tanimoto score: 0.8	MMs00239277 tanimoto score: 0.8	MMs02086082 tanimoto score: 0.8
MMs00239275 tanimoto score: 0.8	MMs00239274 tanimoto score: 0.8	MMs02086076 tanimoto score: 0.8	MMs01719836 tanimoto score: 0.8
MMs00239276 tanimoto score: 0.8	MMs01719837 tanimoto score: 0.8	MMs00630129 tanimoto score: 0.8	MMs01792930 tanimoto score: 0.8
MMs02086077 tanimoto score: 0.8	MMs02086100 tanimoto score: 0.8	MMs01658969 tanimoto score: 0.8	MMs02085908 tanimoto score: 0.8
MMs00524335 tanimoto score: 0.8	MMs01658970 tanimoto score: 0.8	MMs02085909 tanimoto score: 0.8	MMs01588958 tanimoto score: 0.8

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