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 241 - 260 of 5374

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MMs02482152 tanimoto score: 0.86	MMs02482156 tanimoto score: 0.86	MMs02482150 tanimoto score: 0.86	MMs02482157 tanimoto score: 0.86
MMs02381240 tanimoto score: 0.86	MMs02482159 tanimoto score: 0.86	MMs02381238 tanimoto score: 0.86	MMs02381242 tanimoto score: 0.86
MMs02443290 tanimoto score: 0.86	MMs02443292 tanimoto score: 0.86	MMs02443294 tanimoto score: 0.86	MMs02443296 tanimoto score: 0.86
MMs00011565 tanimoto score: 0.86	MMs02482161 tanimoto score: 0.86	MMs02226395 tanimoto score: 0.86	MMs02375005 tanimoto score: 0.86
MMs00009264 tanimoto score: 0.86	MMs02342725 tanimoto score: 0.86	MMs02384167 tanimoto score: 0.86	MMs03175611 tanimoto score: 0.86

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