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 521 - 540 of 44279

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MMs00140101 tanimoto score: 0.84	MMs02862894 tanimoto score: 0.84	MMs02862895 tanimoto score: 0.84	MMs00106144 tanimoto score: 0.84
MMs02171400 tanimoto score: 0.84	MMs00827629 tanimoto score: 0.84	MMs02168625 tanimoto score: 0.84	MMs02818482 tanimoto score: 0.84
MMs02825794 tanimoto score: 0.84	MMs02168600 tanimoto score: 0.84	MMs02169506 tanimoto score: 0.84	MMs02828235 tanimoto score: 0.84
MMs02788644 tanimoto score: 0.84	MMs00367540 tanimoto score: 0.84	MMs01076302 tanimoto score: 0.84	MMs01088783 tanimoto score: 0.84
MMs00370145 tanimoto score: 0.84	MMs00573937 tanimoto score: 0.84	MMs00001070 tanimoto score: 0.84	MMs02781169 tanimoto score: 0.84

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