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 21 - 40 of 40155

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MMs00037035 tanimoto score: 0.83	MMs03873402 tanimoto score: 0.83	MMs03859778 tanimoto score: 0.83	MMs02085725 tanimoto score: 0.83
MMs02086056 tanimoto score: 0.82	MMs02085902 tanimoto score: 0.82	MMs02085903 tanimoto score: 0.82	MMs02086057 tanimoto score: 0.82
MMs02085914 tanimoto score: 0.82	MMs02085915 tanimoto score: 0.82	MMs02066578 tanimoto score: 0.82	MMs02066613 tanimoto score: 0.82
MMs02066614 tanimoto score: 0.82	MMs02066577 tanimoto score: 0.82	MMs02086078 tanimoto score: 0.82	MMs00250902 tanimoto score: 0.82
MMs00250893 tanimoto score: 0.82	MMs00250901 tanimoto score: 0.82	MMs02085889 tanimoto score: 0.82	MMs02085888 tanimoto score: 0.82

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