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 241 - 260 of 2272

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MMs02441716 tanimoto score: 0.8	MMs00351983 tanimoto score: 0.8	MMs02439718 tanimoto score: 0.8	MMs00541588 tanimoto score: 0.8
MMs02188326 tanimoto score: 0.8	MMs02188325 tanimoto score: 0.8	MMs00541587 tanimoto score: 0.8	MMs00541586 tanimoto score: 0.8
MMs02169286 tanimoto score: 0.8	MMs00541585 tanimoto score: 0.8	MMs02439717 tanimoto score: 0.8	MMs00311712 tanimoto score: 0.8
MMs00311711 tanimoto score: 0.8	MMs00311710 tanimoto score: 0.8	MMs00008504 tanimoto score: 0.8	MMs02439716 tanimoto score: 0.8
MMs02439715 tanimoto score: 0.8	MMs00311709 tanimoto score: 0.8	MMs02498061 tanimoto score: 0.8	MMs02498060 tanimoto score: 0.8

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