MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ILH
SMILES: c1cc(cc(c1)OC(F)(F)F)c2c(c(c(c(c2F)F)NC(=O)C3=C(CC=C3)C(=O)O)F)F

[show PDB table]

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

Neutral Molecules: 70581Ionic States: 6174Tautomers: 4566Drug Similarity: 15

Items found 21 - 40 of 70581

of 3530 Go to Page

MMs03911285 tanimoto score: 0.84	MMs02713442 tanimoto score: 0.84	MMs01376945 tanimoto score: 0.84	MMs02925400 tanimoto score: 0.84
MMs00569477 tanimoto score: 0.84	MMs00515186 tanimoto score: 0.84	MMs00528128 tanimoto score: 0.84	MMs00569475 tanimoto score: 0.84
MMs02925402 tanimoto score: 0.84	MMs02253676 tanimoto score: 0.84	MMs00157254 tanimoto score: 0.84	MMs01508006 tanimoto score: 0.83
MMs01508934 tanimoto score: 0.83	MMs01505388 tanimoto score: 0.83	MMs01508976 tanimoto score: 0.83	MMs00509544 tanimoto score: 0.83
MMs01524129 tanimoto score: 0.83	MMs01502705 tanimoto score: 0.83	MMs01355365 tanimoto score: 0.83	MMs01363981 tanimoto score: 0.83

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