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 161 - 180 of 1755

of 88 Go to Page

MMs03079667 tanimoto score: 0.76	MMs01059002 tanimoto score: 0.76	MMs01058965 tanimoto score: 0.76	MMs03076704 tanimoto score: 0.76
MMs03079669 tanimoto score: 0.76	MMs01058964 tanimoto score: 0.76	MMs02891487 tanimoto score: 0.76	MMs02458898 tanimoto score: 0.76
MMs02458896 tanimoto score: 0.76	MMs02458894 tanimoto score: 0.76	MMs02466686 tanimoto score: 0.76	MMs01880029 tanimoto score: 0.76
MMs02456875 tanimoto score: 0.76	MMs02796517 tanimoto score: 0.76	MMs02621262 tanimoto score: 0.76	MMs02458892 tanimoto score: 0.76
MMs01755347 tanimoto score: 0.76	MMs02456869 tanimoto score: 0.76	MMs02540927 tanimoto score: 0.76	MMs02456871 tanimoto score: 0.76

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