MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3B3
Name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O
-]

[show PDB table]

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

Neutral Molecules: 10738Ionic States: 2912Tautomers: 615Drug Similarity: 3

Items found 341 - 360 of 10738

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MMs01633295 tanimoto score: 0.82	MMs02877459 tanimoto score: 0.82	MMs03452503 tanimoto score: 0.82	MMs03413204 tanimoto score: 0.82
MMs00519675 tanimoto score: 0.82	MMs00572147 tanimoto score: 0.82	MMs00519674 tanimoto score: 0.82	MMs02164906 tanimoto score: 0.82
MMs01633297 tanimoto score: 0.82	MMs02467047 tanimoto score: 0.82	MMs03460684 tanimoto score: 0.82	MMs02516160 tanimoto score: 0.81
MMs02510454 tanimoto score: 0.81	MMs02512205 tanimoto score: 0.81	MMs02513192 tanimoto score: 0.81	MMs02320219 tanimoto score: 0.81
MMs02330000 tanimoto score: 0.81	MMs02320267 tanimoto score: 0.81	MMs02510452 tanimoto score: 0.81	MMs02513193 tanimoto score: 0.81

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