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 121 - 140 of 27871

of 1394 Go to Page

MMs02474316 tanimoto score: 0.91	MMs02364676 tanimoto score: 0.91	MMs01785185 tanimoto score: 0.91	MMs02249754 tanimoto score: 0.91
MMs00896216 tanimoto score: 0.91	MMs02445278 tanimoto score: 0.91	MMs00896223 tanimoto score: 0.91	MMs02462245 tanimoto score: 0.91
MMs02241934 tanimoto score: 0.91	MMs00896225 tanimoto score: 0.91	MMs02445311 tanimoto score: 0.91	MMs00871008 tanimoto score: 0.91
MMs02253036 tanimoto score: 0.91	MMs02476919 tanimoto score: 0.91	MMs00870544 tanimoto score: 0.91	MMs00896212 tanimoto score: 0.91
MMs00870669 tanimoto score: 0.91	MMs00857104 tanimoto score: 0.91	MMs02376713 tanimoto score: 0.91	MMs02319629 tanimoto score: 0.91

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