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 601 - 620 of 10738

of 537 Go to Page

MMs03325398 tanimoto score: 0.79	MMs03338934 tanimoto score: 0.79	MMs00594419 tanimoto score: 0.79	MMs00070597 tanimoto score: 0.79
MMs02513437 tanimoto score: 0.79	MMs02302402 tanimoto score: 0.79	MMs02513439 tanimoto score: 0.79	MMs02521124 tanimoto score: 0.79
MMs00867875 tanimoto score: 0.79	MMs01971858 tanimoto score: 0.79	MMs03317638 tanimoto score: 0.79	MMs03309662 tanimoto score: 0.79
MMs00278850 tanimoto score: 0.79	MMs02283925 tanimoto score: 0.79	MMs00066996 tanimoto score: 0.79	MMs00791970 tanimoto score: 0.79
MMs03307507 tanimoto score: 0.79	MMs02506277 tanimoto score: 0.79	MMs00115344 tanimoto score: 0.79	MMs02506279 tanimoto score: 0.79

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