MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A88
Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE
SMILES: C
Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5

[show PDB table]

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

Neutral Molecules: 11550Ionic States: 4285Tautomers: 2751Drug Similarity: 19

Items found 1 - 20 of 11550

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MMs03077503 tanimoto score: 1	MMs03084796 tanimoto score: 0.86	MMs03077499 tanimoto score: 0.85	MMs03084795 tanimoto score: 0.85
MMs03080471 tanimoto score: 0.84	MMs03080470 tanimoto score: 0.84	MMs03077507 tanimoto score: 0.84	MMs02415152 tanimoto score: 0.84
MMs03080469 tanimoto score: 0.84	MMs03080468 tanimoto score: 0.84	MMs02414314 tanimoto score: 0.84	MMs03077317 tanimoto score: 0.83
MMs02415150 tanimoto score: 0.83	MMs00556910 tanimoto score: 0.83	MMs02414476 tanimoto score: 0.82	MMs02517379 tanimoto score: 0.82
MMs02414477 tanimoto score: 0.82	MMs02417912 tanimoto score: 0.82	MMs02415035 tanimoto score: 0.82	MMs02415033 tanimoto score: 0.82

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