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 361 - 380 of 27871

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MMs02480029 tanimoto score: 0.84	MMs00604455 tanimoto score: 0.84	MMs02664997 tanimoto score: 0.84	MMs02707784 tanimoto score: 0.84
MMs00604454 tanimoto score: 0.84	MMs00747634 tanimoto score: 0.84	MMs02354490 tanimoto score: 0.84	MMs00591753 tanimoto score: 0.84
MMs03570969 tanimoto score: 0.84	MMs03625195 tanimoto score: 0.84	MMs03473464 tanimoto score: 0.83	MMs02305010 tanimoto score: 0.83
MMs01635702 tanimoto score: 0.83	MMs03480766 tanimoto score: 0.83	MMs02504530 tanimoto score: 0.83	MMs02499947 tanimoto score: 0.83
MMs02554792 tanimoto score: 0.83	MMs03383279 tanimoto score: 0.83	MMs02280569 tanimoto score: 0.83	MMs02504520 tanimoto score: 0.83

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