MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNY
Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N

[show PDB table]

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

Neutral Molecules: 4037Ionic States: 839Tautomers: 442Drug Similarity: 3

Items found 181 - 200 of 4037

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MMs03384074 tanimoto score: 0.8	MMs00758324 tanimoto score: 0.8	MMs02465487 tanimoto score: 0.8	MMs00542549 tanimoto score: 0.8
MMs00355538 tanimoto score: 0.8	MMs00756108 tanimoto score: 0.8	MMs03322312 tanimoto score: 0.8	MMs03286409 tanimoto score: 0.8
MMs03212879 tanimoto score: 0.8	MMs02463712 tanimoto score: 0.8	MMs00044650 tanimoto score: 0.8	MMs02410837 tanimoto score: 0.8
MMs03410012 tanimoto score: 0.8	MMs00304943 tanimoto score: 0.8	MMs02403705 tanimoto score: 0.8	MMs02391173 tanimoto score: 0.8
MMs03133007 tanimoto score: 0.8	MMs02382373 tanimoto score: 0.8	MMs03218145 tanimoto score: 0.8	MMs02091467 tanimoto score: 0.8

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