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 461 - 480 of 44279

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MMs00573937 tanimoto score: 0.84	MMs01076302 tanimoto score: 0.84	MMs00077983 tanimoto score: 0.84	MMs00104265 tanimoto score: 0.84
MMs00104268 tanimoto score: 0.84	MMs00015284 tanimoto score: 0.84	MMs00572167 tanimoto score: 0.84	MMs02168625 tanimoto score: 0.84
MMs00370145 tanimoto score: 0.84	MMs00367540 tanimoto score: 0.84	MMs00015070 tanimoto score: 0.84	MMs02169506 tanimoto score: 0.84
MMs02707310 tanimoto score: 0.84	MMs02687519 tanimoto score: 0.84	MMs00256101 tanimoto score: 0.84	MMs02680910 tanimoto score: 0.84
MMs02684925 tanimoto score: 0.84	MMs02168600 tanimoto score: 0.84	MMs02171400 tanimoto score: 0.84	MMs02692925 tanimoto score: 0.84

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