MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 358
Name: 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
SMILES: c
1cc(c(c(c1)Cl)N2c3cc(cc(c3CCC2=O)c4ccc(cc4F)F)C5CCNCC5)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29296Ionic States: 3813Tautomers: 867Drug Similarity: 6

Items found 21 - 40 of 29296

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MMs00487265 tanimoto score: 0.84	MMs02942187 tanimoto score: 0.84	MMs02622782 tanimoto score: 0.84	MMs00964996 tanimoto score: 0.84
MMs00487554 tanimoto score: 0.84	MMs00839627 tanimoto score: 0.84	MMs00839625 tanimoto score: 0.84	MMs00700917 tanimoto score: 0.84
MMs00089772 tanimoto score: 0.84	MMs00076284 tanimoto score: 0.84	MMs00487144 tanimoto score: 0.84	MMs00487264 tanimoto score: 0.84
MMs00089773 tanimoto score: 0.84	MMs00076285 tanimoto score: 0.84	MMs00964992 tanimoto score: 0.84	MMs00831118 tanimoto score: 0.83
MMs00831119 tanimoto score: 0.83	MMs00079023 tanimoto score: 0.83	MMs00828152 tanimoto score: 0.83	MMs00079024 tanimoto score: 0.83

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