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 381 - 400 of 10738

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MMs02320219 tanimoto score: 0.81	MMs02330073 tanimoto score: 0.81	MMs03399611 tanimoto score: 0.81	MMs02648913 tanimoto score: 0.81
MMs02656750 tanimoto score: 0.81	MMs02637593 tanimoto score: 0.81	MMs02316802 tanimoto score: 0.81	MMs03348844 tanimoto score: 0.81
MMs02316813 tanimoto score: 0.81	MMs03348843 tanimoto score: 0.81	MMs02513192 tanimoto score: 0.81	MMs02513193 tanimoto score: 0.81
MMs02512205 tanimoto score: 0.81	MMs02302403 tanimoto score: 0.81	MMs02510454 tanimoto score: 0.81	MMs03313614 tanimoto score: 0.81
MMs00095196 tanimoto score: 0.81	MMs02510452 tanimoto score: 0.81	MMs03315554 tanimoto score: 0.81	MMs02275944 tanimoto score: 0.81

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