MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOM
Name: 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE
SMILES: CC1
C2=C(C3C(O1)CC(=O)O3)C(=O)c4cccc(c4C2=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34098Ionic States: 3575Tautomers: 1417Drug Similarity: 58

Items found 121 - 140 of 34098

of 1705 Go to Page

MMs00592881 tanimoto score: 0.84	MMs03539963 tanimoto score: 0.84	MMs03418436 tanimoto score: 0.84	MMs03418380 tanimoto score: 0.84
MMs03418433 tanimoto score: 0.84	MMs03418446 tanimoto score: 0.84	MMs02448506 tanimoto score: 0.84	MMs02484669 tanimoto score: 0.84
MMs02448507 tanimoto score: 0.84	MMs03127880 tanimoto score: 0.84	MMs02808785 tanimoto score: 0.84	MMs02448508 tanimoto score: 0.84
MMs03418452 tanimoto score: 0.84	MMs02808179 tanimoto score: 0.84	MMs02227321 tanimoto score: 0.84	MMs02808180 tanimoto score: 0.84
MMs02218018 tanimoto score: 0.84	MMs02195145 tanimoto score: 0.84	MMs02671875 tanimoto score: 0.84	MMs02741973 tanimoto score: 0.84

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