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 281 - 300 of 13801

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MMs01025722 tanimoto score: 0.77	MMs00341053 tanimoto score: 0.77	MMs01025724 tanimoto score: 0.77	MMs01375141 tanimoto score: 0.77
MMs01375764 tanimoto score: 0.77	MMs01025726 tanimoto score: 0.77	MMs01375765 tanimoto score: 0.77	MMs01496230 tanimoto score: 0.77
MMs01025706 tanimoto score: 0.77	MMs01025709 tanimoto score: 0.77	MMs00039677 tanimoto score: 0.77	MMs00991568 tanimoto score: 0.77
MMs01243290 tanimoto score: 0.77	MMs01025710 tanimoto score: 0.77	MMs00991563 tanimoto score: 0.77	MMs00340966 tanimoto score: 0.77
MMs00340963 tanimoto score: 0.77	MMs00340960 tanimoto score: 0.77	MMs01025687 tanimoto score: 0.77	MMs00991566 tanimoto score: 0.77

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