MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PM1
Name: [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE
SMILES: c1ccc(cc1)C(=
O)c2c(nc3n2cc(cc3)C(=O)c4c(cccc4F)F)N

[show PDB table]

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

Neutral Molecules: 21599Ionic States: 2184Tautomers: 1152Drug Similarity: 3

Items found 421 - 440 of 21599

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MMs02714695 tanimoto score: 0.81	MMs02538548 tanimoto score: 0.81	MMs02526676 tanimoto score: 0.81	MMs02539995 tanimoto score: 0.81
MMs00238658 tanimoto score: 0.81	MMs02526653 tanimoto score: 0.81	MMs02623487 tanimoto score: 0.81	MMs01007661 tanimoto score: 0.81
MMs02903800 tanimoto score: 0.81	MMs02382082 tanimoto score: 0.8	MMs00972482 tanimoto score: 0.8	MMs02289325 tanimoto score: 0.8
MMs00972454 tanimoto score: 0.8	MMs02292085 tanimoto score: 0.8	MMs00972484 tanimoto score: 0.8	MMs00972450 tanimoto score: 0.8
MMs00325268 tanimoto score: 0.8	MMs00325264 tanimoto score: 0.8	MMs00325266 tanimoto score: 0.8	MMs00325258 tanimoto score: 0.8

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