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 321 - 340 of 2272

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MMs02382475 tanimoto score: 0.79	MMs00543512 tanimoto score: 0.79	MMs02445233 tanimoto score: 0.79	MMs02494415 tanimoto score: 0.79
MMs02414225 tanimoto score: 0.79	MMs02414227 tanimoto score: 0.79	MMs02415516 tanimoto score: 0.79	MMs02442854 tanimoto score: 0.79
MMs02445232 tanimoto score: 0.79	MMs02382474 tanimoto score: 0.79	MMs02415517 tanimoto score: 0.79	MMs00348730 tanimoto score: 0.79
MMs00348729 tanimoto score: 0.79	MMs00348728 tanimoto score: 0.79	MMs00348727 tanimoto score: 0.79	MMs00015221 tanimoto score: 0.79
MMs03481298 tanimoto score: 0.79	MMs03417757 tanimoto score: 0.79	MMs03384446 tanimoto score: 0.79	MMs02482658 tanimoto score: 0.79

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