MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AD
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N

[show PDB table]

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

Neutral Molecules: 5374Ionic States: 2573Tautomers: 5Drug Similarity: 34

Items found 101 - 120 of 5374

of 269 Go to Page

MMs02276256 tanimoto score: 0.88	MMs02454407 tanimoto score: 0.88	MMs03080439 tanimoto score: 0.88	MMs03080175 tanimoto score: 0.88
MMs03080177 tanimoto score: 0.88	MMs03080171 tanimoto score: 0.88	MMs02454403 tanimoto score: 0.88	MMs03080173 tanimoto score: 0.88
MMs03080331 tanimoto score: 0.88	MMs02454425 tanimoto score: 0.88	MMs02416278 tanimoto score: 0.88	MMs02381617 tanimoto score: 0.88
MMs02188386 tanimoto score: 0.88	MMs02188496 tanimoto score: 0.88	MMs02381615 tanimoto score: 0.88	MMs02381619 tanimoto score: 0.88
MMs02381613 tanimoto score: 0.88	MMs00016086 tanimoto score: 0.88	MMs03080333 tanimoto score: 0.88	MMs01771301 tanimoto score: 0.88

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