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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

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MMs03545286 tanimoto score: 0.71	MMs01916547 tanimoto score: 0.71	MMs01470517 tanimoto score: 0.71	MMs01922386 tanimoto score: 0.71
MMs03533500 tanimoto score: 0.71	MMs02991323 tanimoto score: 0.71	MMs01923265 tanimoto score: 0.71	MMs01928286 tanimoto score: 0.71
MMs01928288 tanimoto score: 0.71	MMs01932457 tanimoto score: 0.71	MMs00181914 tanimoto score: 0.71	MMs01944618 tanimoto score: 0.71
MMs01953136 tanimoto score: 0.71	MMs00615292 tanimoto score: 0.71	MMs01469305 tanimoto score: 0.71	MMs01469303 tanimoto score: 0.71
MMs03528842 tanimoto score: 0.71	MMs01964664 tanimoto score: 0.71	MMs03455525 tanimoto score: 0.71	MMs01465781 tanimoto score: 0.71

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