MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LOC
Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
SMILES: CC(=O)NC
1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

[show PDB table]

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

Neutral Molecules: 27871Ionic States: 11539Tautomers: 2138Drug Similarity: 22

Items found 341 - 360 of 27871

of 1394 Go to Page

MMs02504526 tanimoto score: 0.85	MMs02257508 tanimoto score: 0.84	MMs01229140 tanimoto score: 0.84	MMs01592520 tanimoto score: 0.84
MMs01592179 tanimoto score: 0.84	MMs02858193 tanimoto score: 0.84	MMs02225251 tanimoto score: 0.84	MMs03022900 tanimoto score: 0.84
MMs02111071 tanimoto score: 0.84	MMs03756934 tanimoto score: 0.84	MMs03690328 tanimoto score: 0.84	MMs03625195 tanimoto score: 0.84
MMs03570969 tanimoto score: 0.84	MMs02402382 tanimoto score: 0.84	MMs01788732 tanimoto score: 0.84	MMs02480029 tanimoto score: 0.84
MMs02664997 tanimoto score: 0.84	MMs00604455 tanimoto score: 0.84	MMs00604454 tanimoto score: 0.84	MMs02354490 tanimoto score: 0.84

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