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 201 - 220 of 2272

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MMs03189345 tanimoto score: 0.81	MMs02440519 tanimoto score: 0.81	MMs02466873 tanimoto score: 0.81	MMs02498092 tanimoto score: 0.81
MMs03189347 tanimoto score: 0.81	MMs02515046 tanimoto score: 0.81	MMs02498093 tanimoto score: 0.81	MMs01085823 tanimoto score: 0.81
MMs02440520 tanimoto score: 0.81	MMs01085822 tanimoto score: 0.81	MMs01085821 tanimoto score: 0.81	MMs03189348 tanimoto score: 0.81
MMs03782878 tanimoto score: 0.81	MMs02439715 tanimoto score: 0.8	MMs02439716 tanimoto score: 0.8	MMs02289974 tanimoto score: 0.8
MMs02439717 tanimoto score: 0.8	MMs02352015 tanimoto score: 0.8	MMs03133725 tanimoto score: 0.8	MMs03133724 tanimoto score: 0.8

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