MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 3FI
Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 375Tautomers: 135Drug Similarity: 0

Items found 61 - 80 of 1165

of 59 Go to Page

MMs01495853 tanimoto score: 0.76	MMs03515650 tanimoto score: 0.76	MMs02284697 tanimoto score: 0.76	MMs03534001 tanimoto score: 0.76
MMs03477123 tanimoto score: 0.76	MMs03467871 tanimoto score: 0.76	MMs03500419 tanimoto score: 0.76	MMs03367643 tanimoto score: 0.76
MMs03296749 tanimoto score: 0.76	MMs03396977 tanimoto score: 0.76	MMs03200376 tanimoto score: 0.76	MMs00736968 tanimoto score: 0.76
MMs02200140 tanimoto score: 0.76	MMs03296723 tanimoto score: 0.76	MMs02974966 tanimoto score: 0.76	MMs00537996 tanimoto score: 0.76
MMs03327233 tanimoto score: 0.76	MMs00434136 tanimoto score: 0.76	MMs02739764 tanimoto score: 0.76	MMs03397025 tanimoto score: 0.76

<< Prev Next >>