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 141 - 160 of 1755

of 88 Go to Page

MMs02459305 tanimoto score: 0.77	MMs03080417 tanimoto score: 0.77	MMs02815237 tanimoto score: 0.77	MMs02459306 tanimoto score: 0.77
MMs03080413 tanimoto score: 0.77	MMs03080419 tanimoto score: 0.77	MMs02459308 tanimoto score: 0.77	MMs03082054 tanimoto score: 0.77
MMs02589530 tanimoto score: 0.77	MMs02443298 tanimoto score: 0.77	MMs02589528 tanimoto score: 0.77	MMs01058871 tanimoto score: 0.77
MMs02450347 tanimoto score: 0.77	MMs02459310 tanimoto score: 0.77	MMs03082056 tanimoto score: 0.77	MMs03082060 tanimoto score: 0.77
MMs02540927 tanimoto score: 0.76	MMs02540929 tanimoto score: 0.76	MMs02540931 tanimoto score: 0.76	MMs02456875 tanimoto score: 0.76

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