MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MIX
Name: 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE
SMILES: c1cc(c2c(c
1NCCNCCO)C(=O)c3c(ccc(c3C2=O)O)O)NCCNCCO

[show PDB table]

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

Neutral Molecules: 10160Ionic States: 2180Tautomers: 859Drug Similarity: 18

Items found 181 - 200 of 10160

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MMs00849062 tanimoto score: 0.8	MMs00849063 tanimoto score: 0.8	MMs02504467 tanimoto score: 0.8	MMs00818707 tanimoto score: 0.8
MMs03239380 tanimoto score: 0.8	MMs02442601 tanimoto score: 0.8	MMs02443103 tanimoto score: 0.8	MMs02457381 tanimoto score: 0.8
MMs00786346 tanimoto score: 0.8	MMs00545699 tanimoto score: 0.8	MMs02410837 tanimoto score: 0.8	MMs02410856 tanimoto score: 0.8
MMs01689492 tanimoto score: 0.8	MMs00755770 tanimoto score: 0.8	MMs00003549 tanimoto score: 0.8	MMs02403483 tanimoto score: 0.79
MMs01103462 tanimoto score: 0.79	MMs01103444 tanimoto score: 0.79	MMs01103477 tanimoto score: 0.79	MMs01103433 tanimoto score: 0.79

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