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 621 - 640 of 10738

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MMs00818964 tanimoto score: 0.79	MMs02641279 tanimoto score: 0.79	MMs03348836 tanimoto score: 0.79	MMs00594419 tanimoto score: 0.79
MMs02283925 tanimoto score: 0.79	MMs03307507 tanimoto score: 0.79	MMs02513437 tanimoto score: 0.79	MMs00333201 tanimoto score: 0.79
MMs03309662 tanimoto score: 0.79	MMs02274910 tanimoto score: 0.79	MMs00003936 tanimoto score: 0.79	MMs02513439 tanimoto score: 0.79
MMs00060687 tanimoto score: 0.79	MMs01885936 tanimoto score: 0.79	MMs02506287 tanimoto score: 0.79	MMs02302402 tanimoto score: 0.79
MMs00278850 tanimoto score: 0.79	MMs00441574 tanimoto score: 0.79	MMs02488718 tanimoto score: 0.79	MMs00784337 tanimoto score: 0.79

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