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 101 - 120 of 1755

of 88 Go to Page

MMs02438153 tanimoto score: 0.78	MMs02381609 tanimoto score: 0.78	MMs02438154 tanimoto score: 0.78	MMs02607865 tanimoto score: 0.78
MMs02476564 tanimoto score: 0.77	MMs02589530 tanimoto score: 0.77	MMs02459310 tanimoto score: 0.77	MMs02459305 tanimoto score: 0.77
MMs02126375 tanimoto score: 0.77	MMs02589525 tanimoto score: 0.77	MMs02126369 tanimoto score: 0.77	MMs02126371 tanimoto score: 0.77
MMs02459306 tanimoto score: 0.77	MMs02126373 tanimoto score: 0.77	MMs02459308 tanimoto score: 0.77	MMs02589526 tanimoto score: 0.77
MMs02394378 tanimoto score: 0.77	MMs02126232 tanimoto score: 0.77	MMs02394380 tanimoto score: 0.77	MMs02394376 tanimoto score: 0.77

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