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 521 - 540 of 4037

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MMs02636637 tanimoto score: 0.76	MMs03242565 tanimoto score: 0.76	MMs00049877 tanimoto score: 0.76	MMs02641277 tanimoto score: 0.76
MMs03242574 tanimoto score: 0.76	MMs01881316 tanimoto score: 0.76	MMs00487488 tanimoto score: 0.76	MMs02389670 tanimoto score: 0.76
MMs02599816 tanimoto score: 0.76	MMs02648970 tanimoto score: 0.76	MMs03230842 tanimoto score: 0.76	MMs02384531 tanimoto score: 0.76
MMs01641470 tanimoto score: 0.76	MMs02538434 tanimoto score: 0.76	MMs02599097 tanimoto score: 0.76	MMs00458398 tanimoto score: 0.76
MMs00044706 tanimoto score: 0.76	MMs00822195 tanimoto score: 0.76	MMs00454064 tanimoto score: 0.76	MMs00103364 tanimoto score: 0.76

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