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 221 - 240 of 5660

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MMs01207067 tanimoto score: 0.77	MMs01456538 tanimoto score: 0.77	MMs01494843 tanimoto score: 0.77	MMs01286642 tanimoto score: 0.77
MMs01286643 tanimoto score: 0.77	MMs01316267 tanimoto score: 0.77	MMs01205048 tanimoto score: 0.77	MMs00926405 tanimoto score: 0.77
MMs00043346 tanimoto score: 0.77	MMs00990733 tanimoto score: 0.77	MMs01208565 tanimoto score: 0.77	MMs01494844 tanimoto score: 0.77
MMs01260783 tanimoto score: 0.77	MMs00657091 tanimoto score: 0.77	MMs01208566 tanimoto score: 0.77	MMs00979809 tanimoto score: 0.77
MMs01260174 tanimoto score: 0.77	MMs00979799 tanimoto score: 0.77	MMs01268305 tanimoto score: 0.77	MMs00853307 tanimoto score: 0.77

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