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 1201 - 1220 of 27871

of 1394 Go to Page

MMs00480996 tanimoto score: 0.79	MMs01520618 tanimoto score: 0.79	MMs02933165 tanimoto score: 0.79	MMs02984726 tanimoto score: 0.79
MMs02906266 tanimoto score: 0.79	MMs02906219 tanimoto score: 0.79	MMs02906265 tanimoto score: 0.79	MMs02920085 tanimoto score: 0.79
MMs00480282 tanimoto score: 0.79	MMs02899590 tanimoto score: 0.79	MMs02906217 tanimoto score: 0.79	MMs02920086 tanimoto score: 0.79
MMs00480284 tanimoto score: 0.79	MMs02920776 tanimoto score: 0.79	MMs01505672 tanimoto score: 0.79	MMs00102346 tanimoto score: 0.79
MMs02863803 tanimoto score: 0.79	MMs00476711 tanimoto score: 0.79	MMs01503904 tanimoto score: 0.79	MMs01020084 tanimoto score: 0.79

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