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 201 - 220 of 5660

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MMs01286643 tanimoto score: 0.77	MMs01286642 tanimoto score: 0.77	MMs01271930 tanimoto score: 0.77	MMs00978003 tanimoto score: 0.77
MMs00978004 tanimoto score: 0.77	MMs01268306 tanimoto score: 0.77	MMs01260783 tanimoto score: 0.77	MMs01268305 tanimoto score: 0.77
MMs01271929 tanimoto score: 0.77	MMs00853310 tanimoto score: 0.77	MMs01257425 tanimoto score: 0.77	MMs00893450 tanimoto score: 0.77
MMs01212952 tanimoto score: 0.77	MMs00978002 tanimoto score: 0.77	MMs01257426 tanimoto score: 0.77	MMs01204831 tanimoto score: 0.77
MMs01205048 tanimoto score: 0.77	MMs01211302 tanimoto score: 0.77	MMs01260173 tanimoto score: 0.77	MMs01152143 tanimoto score: 0.77

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