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 41 - 60 of 1755

of 88 Go to Page

MMs02262609 tanimoto score: 0.8	MMs03916261 tanimoto score: 0.8	MMs03916263 tanimoto score: 0.8	MMs03916257 tanimoto score: 0.8
MMs03916259 tanimoto score: 0.8	MMs02441610 tanimoto score: 0.8	MMs02502061 tanimoto score: 0.79	MMs02466512 tanimoto score: 0.79
MMs02466207 tanimoto score: 0.79	MMs02466208 tanimoto score: 0.79	MMs02432945 tanimoto score: 0.79	MMs02432946 tanimoto score: 0.79
MMs02432944 tanimoto score: 0.79	MMs02227913 tanimoto score: 0.79	MMs02502062 tanimoto score: 0.79	MMs01783963 tanimoto score: 0.79
MMs01783961 tanimoto score: 0.79	MMs02460511 tanimoto score: 0.79	MMs01782815 tanimoto score: 0.79	MMs02458554 tanimoto score: 0.79

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