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 141 - 160 of 5660

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MMs00094236 tanimoto score: 0.78	MMs01680548 tanimoto score: 0.78	MMs01820908 tanimoto score: 0.78	MMs01494851 tanimoto score: 0.78
MMs00893453 tanimoto score: 0.78	MMs01535417 tanimoto score: 0.78	MMs01675362 tanimoto score: 0.78	MMs00893444 tanimoto score: 0.78
MMs01380201 tanimoto score: 0.78	MMs01403743 tanimoto score: 0.78	MMs01403745 tanimoto score: 0.78	MMs01494850 tanimoto score: 0.78
MMs01675363 tanimoto score: 0.78	MMs01284516 tanimoto score: 0.78	MMs00853304 tanimoto score: 0.78	MMs01284517 tanimoto score: 0.78
MMs01273588 tanimoto score: 0.78	MMs00853303 tanimoto score: 0.78	MMs01272530 tanimoto score: 0.78	MMs01284515 tanimoto score: 0.78

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