MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEL
Name: 2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE
SMILES: c1c(c(cc(c1N(CCBr)CCBr
)[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(=O)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11658Ionic States: 1568Tautomers: 417Drug Similarity: 1

Items found 161 - 180 of 11658

of 583 Go to Page

MMs01635301 tanimoto score: 0.8	MMs01086488 tanimoto score: 0.8	MMs01635360 tanimoto score: 0.8	MMs01086454 tanimoto score: 0.8
MMs01635393 tanimoto score: 0.8	MMs01664718 tanimoto score: 0.8	MMs02491925 tanimoto score: 0.8	MMs00561898 tanimoto score: 0.8
MMs01630529 tanimoto score: 0.8	MMs01609892 tanimoto score: 0.8	MMs02458269 tanimoto score: 0.8	MMs01633730 tanimoto score: 0.8
MMs02456757 tanimoto score: 0.8	MMs00755882 tanimoto score: 0.8	MMs02403579 tanimoto score: 0.8	MMs00755883 tanimoto score: 0.8
MMs01570896 tanimoto score: 0.8	MMs01562931 tanimoto score: 0.8	MMs02403171 tanimoto score: 0.8	MMs02204472 tanimoto score: 0.8

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