MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TPY
Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
SMILES: CCC(C=O)C(CNS(=O)(
=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O

[show PDB table]

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

Neutral Molecules: 1700Ionic States: 440Tautomers: 4Drug Similarity: 0

Items found 21 - 40 of 1700

of 85 Go to Page

MMs00532054 tanimoto score: 0.85	MMs01081795 tanimoto score: 0.85	MMs02213485 tanimoto score: 0.85	MMs02828732 tanimoto score: 0.85
MMs02982186 tanimoto score: 0.84	MMs02982185 tanimoto score: 0.84	MMs01974482 tanimoto score: 0.84	MMs00258268 tanimoto score: 0.84
MMs00531843 tanimoto score: 0.84	MMs01531903 tanimoto score: 0.84	MMs00433043 tanimoto score: 0.84	MMs02976115 tanimoto score: 0.84
MMs02976114 tanimoto score: 0.84	MMs02887048 tanimoto score: 0.84	MMs00433045 tanimoto score: 0.84	MMs00120183 tanimoto score: 0.84
MMs01251105 tanimoto score: 0.84	MMs01974480 tanimoto score: 0.84	MMs00120184 tanimoto score: 0.84	MMs01251107 tanimoto score: 0.84

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