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 701 - 720 of 10738

of 537 Go to Page

MMs00791970 tanimoto score: 0.79	MMs00784337 tanimoto score: 0.79	MMs00188869 tanimoto score: 0.79	MMs00594419 tanimoto score: 0.79
MMs01701910 tanimoto score: 0.79	MMs02249127 tanimoto score: 0.79	MMs03256257 tanimoto score: 0.79	MMs00308417 tanimoto score: 0.79
MMs00441574 tanimoto score: 0.79	MMs00781957 tanimoto score: 0.79	MMs03241953 tanimoto score: 0.79	MMs03234148 tanimoto score: 0.79
MMs03234222 tanimoto score: 0.79	MMs02702047 tanimoto score: 0.79	MMs02488716 tanimoto score: 0.79	MMs02458323 tanimoto score: 0.79
MMs03217638 tanimoto score: 0.79	MMs00757435 tanimoto score: 0.79	MMs00278850 tanimoto score: 0.79	MMs00535163 tanimoto score: 0.79

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