MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SDN
Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
SMILES: CC1=C2C(
=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38158Ionic States: 3874Tautomers: 3305Drug Similarity: 52

Items found 101 - 120 of 38158

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MMs02429734 tanimoto score: 0.85	MMs02512506 tanimoto score: 0.85	MMs03365610 tanimoto score: 0.85	MMs00395930 tanimoto score: 0.84
MMs03089489 tanimoto score: 0.84	MMs03147310 tanimoto score: 0.84	MMs03089488 tanimoto score: 0.84	MMs03089576 tanimoto score: 0.84
MMs03032735 tanimoto score: 0.84	MMs02381790 tanimoto score: 0.84	MMs02353065 tanimoto score: 0.84	MMs02212791 tanimoto score: 0.84
MMs02380371 tanimoto score: 0.84	MMs02128045 tanimoto score: 0.84	MMs01874680 tanimoto score: 0.84	MMs01874681 tanimoto score: 0.84
MMs02517437 tanimoto score: 0.84	MMs02381791 tanimoto score: 0.84	MMs01729819 tanimoto score: 0.84	MMs00916835 tanimoto score: 0.84

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