MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM0
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 2272Ionic States: 484Tautomers: 2Drug Similarity: 8

Items found 181 - 200 of 2272

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MMs02504052 tanimoto score: 0.81	MMs02371979 tanimoto score: 0.81	MMs02504049 tanimoto score: 0.81	MMs03189347 tanimoto score: 0.81
MMs02504050 tanimoto score: 0.81	MMs02440520 tanimoto score: 0.81	MMs02504047 tanimoto score: 0.81	MMs03189345 tanimoto score: 0.81
MMs03189348 tanimoto score: 0.81	MMs03537573 tanimoto score: 0.81	MMs02466873 tanimoto score: 0.81	MMs02466874 tanimoto score: 0.81
MMs02466875 tanimoto score: 0.81	MMs02466876 tanimoto score: 0.81	MMs02498093 tanimoto score: 0.81	MMs00014830 tanimoto score: 0.81
MMs02498094 tanimoto score: 0.81	MMs02498091 tanimoto score: 0.81	MMs02498092 tanimoto score: 0.81	MMs02482670 tanimoto score: 0.81

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