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 21 - 40 of 44279

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MMs02287193 tanimoto score: 0.9	MMs00106740 tanimoto score: 0.9	MMs02287194 tanimoto score: 0.9	MMs02262536 tanimoto score: 0.9
MMs02625329 tanimoto score: 0.9	MMs02769105 tanimoto score: 0.9	MMs02214967 tanimoto score: 0.9	MMs03367813 tanimoto score: 0.9
MMs03263326 tanimoto score: 0.9	MMs02376326 tanimoto score: 0.9	MMs02371320 tanimoto score: 0.9	MMs02146756 tanimoto score: 0.9
MMs02371318 tanimoto score: 0.9	MMs01089160 tanimoto score: 0.9	MMs02171122 tanimoto score: 0.9	MMs02371316 tanimoto score: 0.9
MMs00413754 tanimoto score: 0.89	MMs02287191 tanimoto score: 0.89	MMs02287190 tanimoto score: 0.89	MMs00114402 tanimoto score: 0.89

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