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 61 - 80 of 44279

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MMs03457117 tanimoto score: 0.88	MMs00397382 tanimoto score: 0.88	MMs03086939 tanimoto score: 0.88	MMs03002527 tanimoto score: 0.88
MMs02999973 tanimoto score: 0.88	MMs00968042 tanimoto score: 0.88	MMs00087002 tanimoto score: 0.88	MMs02142149 tanimoto score: 0.88
MMs00921630 tanimoto score: 0.88	MMs00586314 tanimoto score: 0.88	MMs00921631 tanimoto score: 0.88	MMs02376327 tanimoto score: 0.88
MMs00571177 tanimoto score: 0.88	MMs01001602 tanimoto score: 0.88	MMs00198294 tanimoto score: 0.88	MMs02301752 tanimoto score: 0.88
MMs00441782 tanimoto score: 0.88	MMs02171129 tanimoto score: 0.88	MMs02350714 tanimoto score: 0.88	MMs03478865 tanimoto score: 0.88

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