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 781 - 800 of 13801

of 691 Go to Page

MMs01191163 tanimoto score: 0.76	MMs01028215 tanimoto score: 0.76	MMs01191172 tanimoto score: 0.76	MMs00991583 tanimoto score: 0.76
MMs01191158 tanimoto score: 0.76	MMs00991584 tanimoto score: 0.76	MMs01191160 tanimoto score: 0.76	MMs00991582 tanimoto score: 0.76
MMs00991581 tanimoto score: 0.76	MMs01191153 tanimoto score: 0.76	MMs01191162 tanimoto score: 0.76	MMs01191179 tanimoto score: 0.76
MMs01026084 tanimoto score: 0.76	MMs00991576 tanimoto score: 0.76	MMs01191129 tanimoto score: 0.76	MMs01026076 tanimoto score: 0.76
MMs00991577 tanimoto score: 0.76	MMs01026111 tanimoto score: 0.76	MMs01191147 tanimoto score: 0.76	MMs01026049 tanimoto score: 0.76

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