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 761 - 780 of 40155

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MMs01207163 tanimoto score: 0.78	MMs02143530 tanimoto score: 0.78	MMs02086041 tanimoto score: 0.78	MMs02086018 tanimoto score: 0.78
MMs01201203 tanimoto score: 0.78	MMs02086019 tanimoto score: 0.78	MMs01201204 tanimoto score: 0.78	MMs00961945 tanimoto score: 0.78
MMs02086026 tanimoto score: 0.78	MMs00239283 tanimoto score: 0.78	MMs00961946 tanimoto score: 0.78	MMs01201428 tanimoto score: 0.78
MMs00966746 tanimoto score: 0.78	MMs00966740 tanimoto score: 0.78	MMs02086027 tanimoto score: 0.78	MMs02085980 tanimoto score: 0.78
MMs01197470 tanimoto score: 0.78	MMs02085981 tanimoto score: 0.78	MMs02085978 tanimoto score: 0.78	MMs01197468 tanimoto score: 0.78

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