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 621 - 640 of 44279

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MMs02169506 tanimoto score: 0.84	MMs00097841 tanimoto score: 0.84	MMs01088783 tanimoto score: 0.84	MMs00601558 tanimoto score: 0.84
MMs00002777 tanimoto score: 0.84	MMs01088785 tanimoto score: 0.84	MMs02168625 tanimoto score: 0.84	MMs03083495 tanimoto score: 0.84
MMs00832890 tanimoto score: 0.84	MMs00077983 tanimoto score: 0.84	MMs00832892 tanimoto score: 0.84	MMs00832886 tanimoto score: 0.84
MMs00832888 tanimoto score: 0.84	MMs00832894 tanimoto score: 0.84	MMs02168600 tanimoto score: 0.84	MMs02862895 tanimoto score: 0.84
MMs00832879 tanimoto score: 0.84	MMs00433596 tanimoto score: 0.84	MMs00595017 tanimoto score: 0.84	MMs02862894 tanimoto score: 0.84

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