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 821 - 840 of 13801

of 691 Go to Page

MMs02195960 tanimoto score: 0.76	MMs01243344 tanimoto score: 0.76	MMs00340964 tanimoto score: 0.76	MMs01247693 tanimoto score: 0.76
MMs01027939 tanimoto score: 0.76	MMs00991616 tanimoto score: 0.76	MMs01027940 tanimoto score: 0.76	MMs01025696 tanimoto score: 0.76
MMs00991622 tanimoto score: 0.76	MMs00991614 tanimoto score: 0.76	MMs00025893 tanimoto score: 0.76	MMs01027934 tanimoto score: 0.76
MMs01239811 tanimoto score: 0.76	MMs01027926 tanimoto score: 0.76	MMs00991600 tanimoto score: 0.76	MMs00991606 tanimoto score: 0.76
MMs01027927 tanimoto score: 0.76	MMs00991598 tanimoto score: 0.76	MMs00186954 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76

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