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 261 - 280 of 5374

of 269 Go to Page

MMs03175613 tanimoto score: 0.86	MMs03175611 tanimoto score: 0.86	MMs03175607 tanimoto score: 0.86	MMs03175604 tanimoto score: 0.86
MMs02375005 tanimoto score: 0.86	MMs02388854 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.85	MMs02450145 tanimoto score: 0.85
MMs02384434 tanimoto score: 0.85	MMs02450149 tanimoto score: 0.85	MMs02384433 tanimoto score: 0.85	MMs03079272 tanimoto score: 0.85
MMs03079274 tanimoto score: 0.85	MMs03079276 tanimoto score: 0.85	MMs02449339 tanimoto score: 0.85	MMs02449341 tanimoto score: 0.85
MMs02449335 tanimoto score: 0.85	MMs02445965 tanimoto score: 0.85	MMs02449337 tanimoto score: 0.85	MMs02384431 tanimoto score: 0.85

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