MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FL
Name: 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)CNCCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 15667Ionic States: 5121Tautomers: 603Drug Similarity: 7

Items found 1 - 20 of 15667

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MMs02365263 tanimoto score: 0.89	MMs02267881 tanimoto score: 0.87	MMs02402732 tanimoto score: 0.87	MMs02365265 tanimoto score: 0.86
MMs02759506 tanimoto score: 0.86	MMs02273556 tanimoto score: 0.86	MMs03500419 tanimoto score: 0.85	MMs02361853 tanimoto score: 0.85
MMs02267884 tanimoto score: 0.85	MMs00032282 tanimoto score: 0.84	MMs03956859 tanimoto score: 0.84	MMs03095810 tanimoto score: 0.84
MMs01989504 tanimoto score: 0.84	MMs01074434 tanimoto score: 0.84	MMs00032280 tanimoto score: 0.84	MMs00564526 tanimoto score: 0.84
MMs03467871 tanimoto score: 0.84	MMs02273201 tanimoto score: 0.84	MMs01673378 tanimoto score: 0.83	MMs02166943 tanimoto score: 0.83