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 141 - 160 of 5374

of 269 Go to Page

MMs02188496 tanimoto score: 0.88	MMs01725958 tanimoto score: 0.88	MMs02416284 tanimoto score: 0.88	MMs02454425 tanimoto score: 0.88
MMs01725636 tanimoto score: 0.88	MMs02454407 tanimoto score: 0.88	MMs00025071 tanimoto score: 0.88	MMs02454409 tanimoto score: 0.88
MMs02454403 tanimoto score: 0.88	MMs02381617 tanimoto score: 0.88	MMs02454405 tanimoto score: 0.88	MMs03080333 tanimoto score: 0.88
MMs03325252 tanimoto score: 0.88	MMs02381192 tanimoto score: 0.87	MMs02381194 tanimoto score: 0.87	MMs02381196 tanimoto score: 0.87
MMs02388818 tanimoto score: 0.87	MMs02388820 tanimoto score: 0.87	MMs02388816 tanimoto score: 0.87	MMs02388822 tanimoto score: 0.87

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