MMsINC Ligand

MMsINC Database Search


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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 561 - 580 of 1165

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MMs02519890 tanimoto score: 0.71	MMs01664403 tanimoto score: 0.71	MMs01653572 tanimoto score: 0.71	MMs01653569 tanimoto score: 0.71
MMs01651560 tanimoto score: 0.71	MMs01651558 tanimoto score: 0.71	MMs01351733 tanimoto score: 0.71	MMs01351284 tanimoto score: 0.71
MMs01351281 tanimoto score: 0.71	MMs01349465 tanimoto score: 0.71	MMs01349337 tanimoto score: 0.71	MMs02514038 tanimoto score: 0.71
MMs01638360 tanimoto score: 0.71	MMs01638359 tanimoto score: 0.71	MMs01619347 tanimoto score: 0.71	MMs01619346 tanimoto score: 0.71
MMs01329650 tanimoto score: 0.71	MMs01607955 tanimoto score: 0.71	MMs01607956 tanimoto score: 0.71	MMs01308393 tanimoto score: 0.71

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