MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2OM
SMILES: C1C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 201Ionic States: 68Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 201

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MMs03769308 tanimoto score: 0.7	MMs03769309 tanimoto score: 0.7	MMs03764790 tanimoto score: 0.7	MMs03769274 tanimoto score: 0.7
MMs03764817 tanimoto score: 0.7	MMs02503060 tanimoto score: 0.7	MMs02503066 tanimoto score: 0.7	MMs02503065 tanimoto score: 0.7
MMs03504864 tanimoto score: 0.7	MMs02503064 tanimoto score: 0.7	MMs02503063 tanimoto score: 0.7	MMs02503062 tanimoto score: 0.7
MMs02503061 tanimoto score: 0.7	MMs03398537 tanimoto score: 0.7	MMs02443117 tanimoto score: 0.7	MMs02443116 tanimoto score: 0.7
MMs03764818 tanimoto score: 0.7	MMs02503059 tanimoto score: 0.7	MMs02226118 tanimoto score: 0.7	MMs03769273 tanimoto score: 0.7

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