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 41 - 60 of 10738

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MMs00298380 tanimoto score: 0.91	MMs00351251 tanimoto score: 0.91	MMs00308465 tanimoto score: 0.91	MMs00559910 tanimoto score: 0.91
MMs00295479 tanimoto score: 0.91	MMs02272716 tanimoto score: 0.91	MMs03093489 tanimoto score: 0.91	MMs03650102 tanimoto score: 0.9
MMs03083373 tanimoto score: 0.9	MMs00335365 tanimoto score: 0.9	MMs00298408 tanimoto score: 0.9	MMs00291543 tanimoto score: 0.9
MMs00292228 tanimoto score: 0.9	MMs00298409 tanimoto score: 0.9	MMs03018161 tanimoto score: 0.9	MMs00343725 tanimoto score: 0.9
MMs00541355 tanimoto score: 0.9	MMs00563598 tanimoto score: 0.9	MMs02284670 tanimoto score: 0.9	MMs02204834 tanimoto score: 0.89

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