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 281 - 300 of 2272

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MMs01724892 tanimoto score: 0.8	MMs02289974 tanimoto score: 0.8	MMs02439717 tanimoto score: 0.8	MMs02439716 tanimoto score: 0.8
MMs03133724 tanimoto score: 0.8	MMs03629753 tanimoto score: 0.8	MMs03080006 tanimoto score: 0.79	MMs02499510 tanimoto score: 0.79
MMs03080000 tanimoto score: 0.79	MMs02499511 tanimoto score: 0.79	MMs02499507 tanimoto score: 0.79	MMs03080002 tanimoto score: 0.79
MMs03080004 tanimoto score: 0.79	MMs02482658 tanimoto score: 0.79	MMs02482656 tanimoto score: 0.79	MMs02482652 tanimoto score: 0.79
MMs02430304 tanimoto score: 0.79	MMs02482654 tanimoto score: 0.79	MMs02233639 tanimoto score: 0.79	MMs03078844 tanimoto score: 0.79

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