MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EAD
SMILES: CCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6
N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 1 - 20 of 1755

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MMs02466695 tanimoto score: 0.85	MMs02466699 tanimoto score: 0.85	MMs02466693 tanimoto score: 0.85	MMs02466697 tanimoto score: 0.85
MMs02466678 tanimoto score: 0.84	MMs02466672 tanimoto score: 0.84	MMs02466676 tanimoto score: 0.84	MMs02466674 tanimoto score: 0.84
MMs02126222 tanimoto score: 0.83	MMs02023003 tanimoto score: 0.83	MMs02790993 tanimoto score: 0.83	MMs02022997 tanimoto score: 0.83
MMs02022999 tanimoto score: 0.83	MMs02023001 tanimoto score: 0.83	MMs02126220 tanimoto score: 0.83	MMs02217831 tanimoto score: 0.81
MMs02217830 tanimoto score: 0.81	MMs02495323 tanimoto score: 0.81	MMs02495322 tanimoto score: 0.81	MMs02217797 tanimoto score: 0.81