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 521 - 540 of 13801

of 691 Go to Page

MMs01375141 tanimoto score: 0.77	MMs01227195 tanimoto score: 0.77	MMs01026029 tanimoto score: 0.77	MMs01205119 tanimoto score: 0.77
MMs01243290 tanimoto score: 0.77	MMs01191165 tanimoto score: 0.77	MMs01191955 tanimoto score: 0.77	MMs01191081 tanimoto score: 0.77
MMs01191092 tanimoto score: 0.77	MMs01026023 tanimoto score: 0.77	MMs01191007 tanimoto score: 0.77	MMs01191121 tanimoto score: 0.77
MMs01027943 tanimoto score: 0.77	MMs01026020 tanimoto score: 0.77	MMs00991592 tanimoto score: 0.77	MMs01026117 tanimoto score: 0.77
MMs00991618 tanimoto score: 0.77	MMs01375764 tanimoto score: 0.77	MMs01191000 tanimoto score: 0.77	MMs01605262 tanimoto score: 0.77

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