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 1021 - 1040 of 44279

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MMs00841731 tanimoto score: 0.82	MMs01151149 tanimoto score: 0.82	MMs02069450 tanimoto score: 0.82	MMs00138129 tanimoto score: 0.82
MMs01985531 tanimoto score: 0.82	MMs02749301 tanimoto score: 0.82	MMs02785255 tanimoto score: 0.82	MMs02800401 tanimoto score: 0.82
MMs02908282 tanimoto score: 0.82	MMs01139552 tanimoto score: 0.82	MMs00316031 tanimoto score: 0.82	MMs01975313 tanimoto score: 0.82
MMs01976027 tanimoto score: 0.82	MMs01975310 tanimoto score: 0.82	MMs01975311 tanimoto score: 0.82	MMs00316032 tanimoto score: 0.82
MMs02711555 tanimoto score: 0.82	MMs02746631 tanimoto score: 0.82	MMs00841124 tanimoto score: 0.82	MMs01138751 tanimoto score: 0.82

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