MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12C
Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
SMILES: c
1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6

[show PDB table]

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

Neutral Molecules: 35594Ionic States: 3955Tautomers: 4489Drug Similarity: 2

Items found 601 - 620 of 35594

of 1780 Go to Page

MMs01950511 tanimoto score: 0.81	MMs01402681 tanimoto score: 0.81	MMs00303567 tanimoto score: 0.81	MMs01950507 tanimoto score: 0.81
MMs01950583 tanimoto score: 0.81	MMs01950589 tanimoto score: 0.81	MMs00245152 tanimoto score: 0.81	MMs00245155 tanimoto score: 0.81
MMs00917050 tanimoto score: 0.81	MMs00917082 tanimoto score: 0.81	MMs01950418 tanimoto score: 0.81	MMs01950414 tanimoto score: 0.81
MMs00386322 tanimoto score: 0.81	MMs00235411 tanimoto score: 0.81	MMs00522705 tanimoto score: 0.81	MMs01950416 tanimoto score: 0.81
MMs01950420 tanimoto score: 0.81	MMs01950346 tanimoto score: 0.81	MMs00522684 tanimoto score: 0.81	MMs01950329 tanimoto score: 0.81

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