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 221 - 240 of 10738

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MMs00315549 tanimoto score: 0.83	MMs02347249 tanimoto score: 0.83	MMs00545712 tanimoto score: 0.83	MMs02901084 tanimoto score: 0.83
MMs02214104 tanimoto score: 0.83	MMs02345738 tanimoto score: 0.83	MMs02378010 tanimoto score: 0.83	MMs02904402 tanimoto score: 0.83
MMs02845123 tanimoto score: 0.83	MMs02702185 tanimoto score: 0.83	MMs02854985 tanimoto score: 0.83	MMs03264582 tanimoto score: 0.83
MMs00019772 tanimoto score: 0.83	MMs02660119 tanimoto score: 0.83	MMs02462392 tanimoto score: 0.83	MMs02656721 tanimoto score: 0.83
MMs00006705 tanimoto score: 0.83	MMs02362386 tanimoto score: 0.83	MMs02194285 tanimoto score: 0.83	MMs03248662 tanimoto score: 0.83

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