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 601 - 620 of 640

of 32 Go to Page

MMs02268030 tanimoto score: 0.7	MMs00079348 tanimoto score: 0.7	MMs03306706 tanimoto score: 0.7	MMs03312834 tanimoto score: 0.7
MMs02512226 tanimoto score: 0.7	MMs02512225 tanimoto score: 0.7	MMs02509941 tanimoto score: 0.7	MMs00305272 tanimoto score: 0.7
MMs00079350 tanimoto score: 0.7	MMs00079352 tanimoto score: 0.7	MMs01940566 tanimoto score: 0.7	MMs00356104 tanimoto score: 0.7
MMs02422259 tanimoto score: 0.7	MMs02422260 tanimoto score: 0.7	MMs02422261 tanimoto score: 0.7	MMs01930725 tanimoto score: 0.7
MMs00270659 tanimoto score: 0.7	MMs00305271 tanimoto score: 0.7	MMs01734974 tanimoto score: 0.7	MMs03542555 tanimoto score: 0.7

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