MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ELI
Name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCC
C(=O)O

[show PDB table]

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

Neutral Molecules: 19707Ionic States: 4771Tautomers: 2170Drug Similarity: 17

Items found 21 - 40 of 19707

of 986 Go to Page

MMs00274088 tanimoto score: 0.91	MMs02320451 tanimoto score: 0.91	MMs02386381 tanimoto score: 0.9	MMs02386581 tanimoto score: 0.9
MMs02386375 tanimoto score: 0.9	MMs00758515 tanimoto score: 0.9	MMs02386377 tanimoto score: 0.9	MMs02339521 tanimoto score: 0.9
MMs00837624 tanimoto score: 0.9	MMs02386370 tanimoto score: 0.9	MMs02386379 tanimoto score: 0.9	MMs02386583 tanimoto score: 0.9
MMs00118612 tanimoto score: 0.9	MMs00118610 tanimoto score: 0.9	MMs00118606 tanimoto score: 0.9	MMs00118608 tanimoto score: 0.9
MMs02334474 tanimoto score: 0.9	MMs02334476 tanimoto score: 0.9	MMs02334478 tanimoto score: 0.9	MMs00758517 tanimoto score: 0.9

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