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 761 - 780 of 13801

of 691 Go to Page

MMs00340949 tanimoto score: 0.76	MMs01690050 tanimoto score: 0.76	MMs00025899 tanimoto score: 0.76	MMs01028002 tanimoto score: 0.76
MMs00991721 tanimoto score: 0.76	MMs01026111 tanimoto score: 0.76	MMs01026076 tanimoto score: 0.76	MMs01027926 tanimoto score: 0.76
MMs01026031 tanimoto score: 0.76	MMs01026033 tanimoto score: 0.76	MMs01028178 tanimoto score: 0.76	MMs01028172 tanimoto score: 0.76
MMs01028177 tanimoto score: 0.76	MMs01834793 tanimoto score: 0.76	MMs00991606 tanimoto score: 0.76	MMs00238918 tanimoto score: 0.76
MMs01026025 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76	MMs01026022 tanimoto score: 0.76	MMs01026027 tanimoto score: 0.76

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