MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R13
Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
SMILES: C
C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

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

Neutral Molecules: 4990Ionic States: 1521Tautomers: 359Drug Similarity: 0

Items found 521 - 540 of 4990

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MMs03135426 tanimoto score: 0.76	MMs02318389 tanimoto score: 0.76	MMs02454646 tanimoto score: 0.76	MMs03137285 tanimoto score: 0.76
MMs02242761 tanimoto score: 0.76	MMs00015615 tanimoto score: 0.76	MMs02323330 tanimoto score: 0.76	MMs00549498 tanimoto score: 0.76
MMs02493762 tanimoto score: 0.76	MMs03247597 tanimoto score: 0.76	MMs00549496 tanimoto score: 0.76	MMs02172616 tanimoto score: 0.76
MMs02172618 tanimoto score: 0.76	MMs00055008 tanimoto score: 0.76	MMs02436639 tanimoto score: 0.76	MMs00055001 tanimoto score: 0.76
MMs02172614 tanimoto score: 0.76	MMs01251519 tanimoto score: 0.76	MMs02436635 tanimoto score: 0.76	MMs02436637 tanimoto score: 0.76

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