MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTS
Name: 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE
SMILES: c
1cc(ccc1CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 2555Ionic States: 1013Tautomers: 880Drug Similarity: 12

Items found 281 - 300 of 2555

of 128 Go to Page

MMs02212953 tanimoto score: 0.76	MMs02480336 tanimoto score: 0.76	MMs03537228 tanimoto score: 0.76	MMs03329605 tanimoto score: 0.76
MMs02480131 tanimoto score: 0.76	MMs00484976 tanimoto score: 0.76	MMs02188200 tanimoto score: 0.76	MMs00484913 tanimoto score: 0.76
MMs00005414 tanimoto score: 0.76	MMs02480130 tanimoto score: 0.76	MMs02480132 tanimoto score: 0.76	MMs03340387 tanimoto score: 0.76
MMs03229264 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76	MMs02465409 tanimoto score: 0.76	MMs03172499 tanimoto score: 0.76
MMs02480334 tanimoto score: 0.76	MMs03172500 tanimoto score: 0.76	MMs00483956 tanimoto score: 0.76	MMs02188201 tanimoto score: 0.76

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