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 41 - 60 of 1165

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MMs01495847 tanimoto score: 0.77	MMs03777691 tanimoto score: 0.77	MMs02258513 tanimoto score: 0.77	MMs03477123 tanimoto score: 0.76
MMs03467871 tanimoto score: 0.76	MMs00400544 tanimoto score: 0.76	MMs03397025 tanimoto score: 0.76	MMs00383125 tanimoto score: 0.76
MMs03296749 tanimoto score: 0.76	MMs03327233 tanimoto score: 0.76	MMs03367643 tanimoto score: 0.76	MMs00537996 tanimoto score: 0.76
MMs03296723 tanimoto score: 0.76	MMs03396977 tanimoto score: 0.76	MMs03500419 tanimoto score: 0.76	MMs02974966 tanimoto score: 0.76
MMs02514220 tanimoto score: 0.76	MMs02561220 tanimoto score: 0.76	MMs00736968 tanimoto score: 0.76	MMs01495853 tanimoto score: 0.76

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