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 341 - 360 of 13801

of 691 Go to Page

MMs01190959 tanimoto score: 0.77	MMs00035204 tanimoto score: 0.77	MMs00991568 tanimoto score: 0.77	MMs01181870 tanimoto score: 0.77
MMs00341053 tanimoto score: 0.77	MMs01179870 tanimoto score: 0.77	MMs00991563 tanimoto score: 0.77	MMs00074325 tanimoto score: 0.77
MMs00991566 tanimoto score: 0.77	MMs00074323 tanimoto score: 0.77	MMs00026357 tanimoto score: 0.77	MMs01025706 tanimoto score: 0.77
MMs01179984 tanimoto score: 0.77	MMs01191007 tanimoto score: 0.77	MMs01190968 tanimoto score: 0.77	MMs01025679 tanimoto score: 0.77
MMs00991592 tanimoto score: 0.77	MMs01152116 tanimoto score: 0.77	MMs00340963 tanimoto score: 0.77	MMs01132672 tanimoto score: 0.77

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