MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAJ
Name: DECARBAMOYL-2,7-DIAMINOMITOSENE
SMILES: Cc1c2n(c3c1C(=O)C(=C(C3=O)C)N)CC(C2)[NH3+]

[show PDB table]

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

Neutral Molecules: 5660Ionic States: 1216Tautomers: 79Drug Similarity: 8

Items found 181 - 200 of 5660

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MMs01284517 tanimoto score: 0.78	MMs01380197 tanimoto score: 0.78	MMs01380201 tanimoto score: 0.78	MMs01272530 tanimoto score: 0.78
MMs01273588 tanimoto score: 0.78	MMs01284515 tanimoto score: 0.78	MMs01206948 tanimoto score: 0.78	MMs01284516 tanimoto score: 0.78
MMs01403743 tanimoto score: 0.78	MMs01210416 tanimoto score: 0.78	MMs01709405 tanimoto score: 0.78	MMs01260783 tanimoto score: 0.77
MMs01268305 tanimoto score: 0.77	MMs01202187 tanimoto score: 0.77	MMs00853310 tanimoto score: 0.77	MMs01260174 tanimoto score: 0.77
MMs01268306 tanimoto score: 0.77	MMs00853307 tanimoto score: 0.77	MMs00893450 tanimoto score: 0.77	MMs01152143 tanimoto score: 0.77

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