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 501 - 520 of 44279

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MMs02828235 tanimoto score: 0.84	MMs00573937 tanimoto score: 0.84	MMs00573935 tanimoto score: 0.84	MMs02748299 tanimoto score: 0.84
MMs01076302 tanimoto score: 0.84	MMs00631604 tanimoto score: 0.84	MMs01088785 tanimoto score: 0.84	MMs02781169 tanimoto score: 0.84
MMs02684925 tanimoto score: 0.84	MMs02320205 tanimoto score: 0.84	MMs02012396 tanimoto score: 0.84	MMs02680910 tanimoto score: 0.84
MMs02687519 tanimoto score: 0.84	MMs00787565 tanimoto score: 0.84	MMs00789903 tanimoto score: 0.84	MMs02652153 tanimoto score: 0.84
MMs02637424 tanimoto score: 0.84	MMs01907852 tanimoto score: 0.84	MMs02632948 tanimoto score: 0.84	MMs00785987 tanimoto score: 0.84

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