MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4MU
Name: 7-hydroxy-4-methyl-2H-chromen-2-one
SMILES: CC1=CC(=O)Oc2c1ccc(c2)O

[show PDB table]

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

Neutral Molecules: 47552Ionic States: 5391Tautomers: 1057Drug Similarity: 23

Items found 201 - 220 of 47552

of 2378 Go to Page

MMs01778833 tanimoto score: 0.92	MMs01793527 tanimoto score: 0.92	MMs00618190 tanimoto score: 0.92	MMs01744014 tanimoto score: 0.92
MMs00694999 tanimoto score: 0.92	MMs01744015 tanimoto score: 0.92	MMs01874739 tanimoto score: 0.92	MMs00694862 tanimoto score: 0.92
MMs00699706 tanimoto score: 0.92	MMs00059216 tanimoto score: 0.92	MMs01875917 tanimoto score: 0.92	MMs00282403 tanimoto score: 0.92
MMs00493532 tanimoto score: 0.92	MMs01528765 tanimoto score: 0.92	MMs01735025 tanimoto score: 0.92	MMs00616739 tanimoto score: 0.92
MMs00634227 tanimoto score: 0.92	MMs00493659 tanimoto score: 0.92	MMs00618119 tanimoto score: 0.92	MMs00826223 tanimoto score: 0.92

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