MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBQ
Name: DEBROMOHYMENIALDISINE
SMILES: c1c[nH]c2c1C(=C3C(=O)NC(=N3)N)CCNC2=O

[show PDB table]

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

Neutral Molecules: 13801Ionic States: 1583Tautomers: 225Drug Similarity: 1

Items found 121 - 140 of 13801

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MMs00421994 tanimoto score: 0.79	MMs01540300 tanimoto score: 0.79	MMs01531943 tanimoto score: 0.79	MMs01531944 tanimoto score: 0.79
MMs01025779 tanimoto score: 0.79	MMs00421992 tanimoto score: 0.79	MMs01433071 tanimoto score: 0.79	MMs01540301 tanimoto score: 0.79
MMs01260494 tanimoto score: 0.78	MMs01025656 tanimoto score: 0.78	MMs01284683 tanimoto score: 0.78	MMs01206513 tanimoto score: 0.78
MMs01209550 tanimoto score: 0.78	MMs01021336 tanimoto score: 0.78	MMs00421988 tanimoto score: 0.78	MMs00991685 tanimoto score: 0.78
MMs00399659 tanimoto score: 0.78	MMs00026424 tanimoto score: 0.78	MMs01181880 tanimoto score: 0.78	MMs00991612 tanimoto score: 0.78

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