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 661 - 680 of 44279

of 2214 Go to Page

MMs03176864 tanimoto score: 0.84	MMs03083495 tanimoto score: 0.84	MMs03084219 tanimoto score: 0.84	MMs02171400 tanimoto score: 0.84
MMs03082129 tanimoto score: 0.84	MMs01139677 tanimoto score: 0.84	MMs00002477 tanimoto score: 0.84	MMs02169506 tanimoto score: 0.84
MMs03082768 tanimoto score: 0.84	MMs01138506 tanimoto score: 0.84	MMs02168600 tanimoto score: 0.84	MMs01135074 tanimoto score: 0.84
MMs00703325 tanimoto score: 0.84	MMs02168625 tanimoto score: 0.84	MMs00601558 tanimoto score: 0.84	MMs00732604 tanimoto score: 0.84
MMs01165987 tanimoto score: 0.84	MMs00084537 tanimoto score: 0.84	MMs03210907 tanimoto score: 0.84	MMs00387980 tanimoto score: 0.83

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