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 621 - 640 of 27871

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MMs01880548 tanimoto score: 0.81	MMs03198007 tanimoto score: 0.81	MMs00108640 tanimoto score: 0.81	MMs01880549 tanimoto score: 0.81
MMs03159296 tanimoto score: 0.81	MMs03161221 tanimoto score: 0.81	MMs03161222 tanimoto score: 0.81	MMs03384740 tanimoto score: 0.81
MMs02459653 tanimoto score: 0.81	MMs02459652 tanimoto score: 0.81	MMs02459650 tanimoto score: 0.81	MMs02459651 tanimoto score: 0.81
MMs03101551 tanimoto score: 0.81	MMs03022335 tanimoto score: 0.81	MMs02452085 tanimoto score: 0.81	MMs02452086 tanimoto score: 0.81
MMs00602595 tanimoto score: 0.81	MMs01428353 tanimoto score: 0.81	MMs02448783 tanimoto score: 0.81	MMs01428335 tanimoto score: 0.81

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