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 461 - 480 of 35594

of 1780 Go to Page

MMs01232028 tanimoto score: 0.82	MMs00102029 tanimoto score: 0.82	MMs00883837 tanimoto score: 0.82	MMs02039387 tanimoto score: 0.82
MMs00077622 tanimoto score: 0.82	MMs00401821 tanimoto score: 0.82	MMs02039165 tanimoto score: 0.82	MMs02039163 tanimoto score: 0.82
MMs02039171 tanimoto score: 0.82	MMs00477337 tanimoto score: 0.82	MMs00477336 tanimoto score: 0.82	MMs01225499 tanimoto score: 0.82
MMs00254808 tanimoto score: 0.82	MMs00996593 tanimoto score: 0.82	MMs00477196 tanimoto score: 0.82	MMs01225501 tanimoto score: 0.82
MMs02039145 tanimoto score: 0.82	MMs02039239 tanimoto score: 0.82	MMs00477061 tanimoto score: 0.82	MMs00477082 tanimoto score: 0.82

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