MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FDI
Name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=
O)O

[show PDB table]

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

Neutral Molecules: 53072Ionic States: 13180Tautomers: 2110Drug Similarity: 18

Items found 61 - 80 of 53072

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MMs00042319 tanimoto score: 0.92	MMs00839710 tanimoto score: 0.92	MMs02520929 tanimoto score: 0.92	MMs00427086 tanimoto score: 0.91
MMs00264127 tanimoto score: 0.91	MMs00623245 tanimoto score: 0.91	MMs00264129 tanimoto score: 0.91	MMs00834942 tanimoto score: 0.91
MMs00371494 tanimoto score: 0.91	MMs00264125 tanimoto score: 0.91	MMs00121264 tanimoto score: 0.91	MMs00264131 tanimoto score: 0.91
MMs00835635 tanimoto score: 0.91	MMs00111239 tanimoto score: 0.91	MMs00539436 tanimoto score: 0.91	MMs00848048 tanimoto score: 0.91
MMs00111241 tanimoto score: 0.91	MMs00848046 tanimoto score: 0.91	MMs00824793 tanimoto score: 0.91	MMs00231459 tanimoto score: 0.91

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