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 1 - 20 of 19707

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MMs03464473 tanimoto score: 1	MMs02878110 tanimoto score: 0.99	MMs03032677 tanimoto score: 0.99	MMs03032675 tanimoto score: 0.99
MMs00836625 tanimoto score: 0.93	MMs03133421 tanimoto score: 0.93	MMs00836623 tanimoto score: 0.93	MMs00836619 tanimoto score: 0.93
MMs00836627 tanimoto score: 0.93	MMs00837645 tanimoto score: 0.92	MMs00846350 tanimoto score: 0.92	MMs00709742 tanimoto score: 0.92
MMs02261451 tanimoto score: 0.92	MMs03464472 tanimoto score: 0.92	MMs00846354 tanimoto score: 0.92	MMs00754450 tanimoto score: 0.92
MMs00846356 tanimoto score: 0.92	MMs00846352 tanimoto score: 0.92	MMs00837643 tanimoto score: 0.92	MMs02320451 tanimoto score: 0.91