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 321 - 340 of 1700

of 85 Go to Page

MMs01247943 tanimoto score: 0.76	MMs03314332 tanimoto score: 0.76	MMs00353416 tanimoto score: 0.75	MMs02983533 tanimoto score: 0.75
MMs02983445 tanimoto score: 0.75	MMs02983444 tanimoto score: 0.75	MMs01723844 tanimoto score: 0.75	MMs02983438 tanimoto score: 0.75
MMs00324716 tanimoto score: 0.75	MMs01240475 tanimoto score: 0.75	MMs00569741 tanimoto score: 0.75	MMs00569743 tanimoto score: 0.75
MMs01240473 tanimoto score: 0.75	MMs01723842 tanimoto score: 0.75	MMs02983430 tanimoto score: 0.75	MMs02983432 tanimoto score: 0.75
MMs01723843 tanimoto score: 0.75	MMs00125261 tanimoto score: 0.75	MMs01882614 tanimoto score: 0.75	MMs02983437 tanimoto score: 0.75

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