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 221 - 240 of 35594

of 1780 Go to Page

MMs00954060 tanimoto score: 0.83	MMs02008651 tanimoto score: 0.83	MMs00954054 tanimoto score: 0.83	MMs00235468 tanimoto score: 0.83
MMs00242719 tanimoto score: 0.83	MMs00862109 tanimoto score: 0.83	MMs01960530 tanimoto score: 0.83	MMs00567243 tanimoto score: 0.83
MMs00242721 tanimoto score: 0.83	MMs01435829 tanimoto score: 0.83	MMs01960531 tanimoto score: 0.83	MMs00838967 tanimoto score: 0.83
MMs00063778 tanimoto score: 0.83	MMs00077624 tanimoto score: 0.83	MMs00077625 tanimoto score: 0.83	MMs00329701 tanimoto score: 0.83
MMs00567244 tanimoto score: 0.83	MMs00838969 tanimoto score: 0.83	MMs00388393 tanimoto score: 0.83	MMs00526944 tanimoto score: 0.83

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