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 521 - 540 of 27871

of 1394 Go to Page

MMs03383262 tanimoto score: 0.82	MMs03353110 tanimoto score: 0.82	MMs01231664 tanimoto score: 0.82	MMs02486282 tanimoto score: 0.82
MMs01617992 tanimoto score: 0.82	MMs01226064 tanimoto score: 0.82	MMs01612535 tanimoto score: 0.82	MMs00721705 tanimoto score: 0.82
MMs00507704 tanimoto score: 0.82	MMs00114620 tanimoto score: 0.82	MMs01612534 tanimoto score: 0.82	MMs02301478 tanimoto score: 0.81
MMs02274494 tanimoto score: 0.81	MMs02312361 tanimoto score: 0.81	MMs01115066 tanimoto score: 0.81	MMs01115067 tanimoto score: 0.81
MMs00488196 tanimoto score: 0.81	MMs02312362 tanimoto score: 0.81	MMs03161222 tanimoto score: 0.81	MMs00680413 tanimoto score: 0.81

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