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 1 - 20 of 44279

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MMs02217518 tanimoto score: 1	MMs02301756 tanimoto score: 0.96	MMs02626734 tanimoto score: 0.95	MMs02999974 tanimoto score: 0.93
MMs03510543 tanimoto score: 0.93	MMs03217919 tanimoto score: 0.93	MMs02815597 tanimoto score: 0.93	MMs02301755 tanimoto score: 0.93
MMs03212619 tanimoto score: 0.93	MMs03011826 tanimoto score: 0.92	MMs03086419 tanimoto score: 0.92	MMs01375538 tanimoto score: 0.92
MMs03318006 tanimoto score: 0.91	MMs02166679 tanimoto score: 0.91	MMs00572716 tanimoto score: 0.91	MMs02166677 tanimoto score: 0.91
MMs02376330 tanimoto score: 0.91	MMs02652055 tanimoto score: 0.91	MMs00106740 tanimoto score: 0.9	MMs02214967 tanimoto score: 0.9