MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TPE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C

[show PDB table]

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

Neutral Molecules: 640Ionic States: 32Tautomers: 9Drug Similarity: 0

Items found 441 - 460 of 640

of 32 Go to Page

MMs02495986 tanimoto score: 0.72	MMs02513319 tanimoto score: 0.72	MMs02513320 tanimoto score: 0.72	MMs02513321 tanimoto score: 0.72
MMs02513322 tanimoto score: 0.72	MMs02511132 tanimoto score: 0.72	MMs02511133 tanimoto score: 0.72	MMs02511134 tanimoto score: 0.72
MMs00569060 tanimoto score: 0.72	MMs02504244 tanimoto score: 0.72	MMs02504246 tanimoto score: 0.72	MMs02419556 tanimoto score: 0.72
MMs02419555 tanimoto score: 0.72	MMs02419554 tanimoto score: 0.72	MMs02419553 tanimoto score: 0.72	MMs02415519 tanimoto score: 0.72
MMs02415518 tanimoto score: 0.72	MMs02414266 tanimoto score: 0.72	MMs02414265 tanimoto score: 0.72	MMs02481110 tanimoto score: 0.72

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