MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NSC
Name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA
SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N)
N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 44279Ionic States: 5532Tautomers: 2748Drug Similarity: 20

Items found 581 - 600 of 44279

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MMs00003064 tanimoto score: 0.84	MMs00832879 tanimoto score: 0.84	MMs03082129 tanimoto score: 0.84	MMs02862895 tanimoto score: 0.84
MMs02862894 tanimoto score: 0.84	MMs02168625 tanimoto score: 0.84	MMs02169506 tanimoto score: 0.84	MMs02828235 tanimoto score: 0.84
MMs00160423 tanimoto score: 0.84	MMs00266731 tanimoto score: 0.84	MMs02825794 tanimoto score: 0.84	MMs00094663 tanimoto score: 0.84
MMs00227407 tanimoto score: 0.84	MMs01076302 tanimoto score: 0.84	MMs02168600 tanimoto score: 0.84	MMs02818482 tanimoto score: 0.84
MMs00827629 tanimoto score: 0.84	MMs00832886 tanimoto score: 0.84	MMs02171400 tanimoto score: 0.84	MMs02788644 tanimoto score: 0.84

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