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 841 - 860 of 13801

of 691 Go to Page

MMs01025728 tanimoto score: 0.76	MMs00991616 tanimoto score: 0.76	MMs01453351 tanimoto score: 0.76	MMs01025739 tanimoto score: 0.76
MMs00991614 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76	MMs00991610 tanimoto score: 0.76	MMs00025893 tanimoto score: 0.76
MMs01452350 tanimoto score: 0.76	MMs01190640 tanimoto score: 0.76	MMs01182006 tanimoto score: 0.76	MMs01497445 tanimoto score: 0.76
MMs01372211 tanimoto score: 0.76	MMs00991598 tanimoto score: 0.76	MMs01027980 tanimoto score: 0.76	MMs00991600 tanimoto score: 0.76
MMs00991596 tanimoto score: 0.76	MMs00186954 tanimoto score: 0.76	MMs00186953 tanimoto score: 0.76	MMs00186952 tanimoto score: 0.76

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