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 541 - 560 of 13801

of 691 Go to Page

MMs02102437 tanimoto score: 0.77	MMs02165074 tanimoto score: 0.77	MMs00991614 tanimoto score: 0.76	MMs00991616 tanimoto score: 0.76
MMs01191153 tanimoto score: 0.76	MMs00991606 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76	MMs00991610 tanimoto score: 0.76
MMs01026051 tanimoto score: 0.76	MMs01026076 tanimoto score: 0.76	MMs00991598 tanimoto score: 0.76	MMs01026046 tanimoto score: 0.76
MMs00991600 tanimoto score: 0.76	MMs01026048 tanimoto score: 0.76	MMs01191147 tanimoto score: 0.76	MMs00611293 tanimoto score: 0.76
MMs00611294 tanimoto score: 0.76	MMs00611295 tanimoto score: 0.76	MMs00039701 tanimoto score: 0.76	MMs00614904 tanimoto score: 0.76

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