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 161 - 180 of 201

of 11 Go to Page

MMs02502990 tanimoto score: 0.71	MMs02502989 tanimoto score: 0.71	MMs02489943 tanimoto score: 0.71	MMs02489942 tanimoto score: 0.71
MMs03769305 tanimoto score: 0.71	MMs02489940 tanimoto score: 0.71	MMs02479142 tanimoto score: 0.71	MMs02479137 tanimoto score: 0.71
MMs02479087 tanimoto score: 0.71	MMs02479076 tanimoto score: 0.71	MMs02126458 tanimoto score: 0.71	MMs02476392 tanimoto score: 0.71
MMs02476389 tanimoto score: 0.71	MMs02476388 tanimoto score: 0.71	MMs02476387 tanimoto score: 0.71	MMs03229274 tanimoto score: 0.71
MMs03229276 tanimoto score: 0.71	MMs03229278 tanimoto score: 0.71	MMs03229280 tanimoto score: 0.71	MMs03922699 tanimoto score: 0.71

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