MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MID
Name: N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE
SMILES: c1ccc2cc(ccc2c1)
S(=O)(=O)NCC(=O)NC(Cc3ccc(cc3)C(=N)N)C(=O)N4CCCCC4

[show PDB table]

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

Neutral Molecules: 7946Ionic States: 1483Tautomers: 432Drug Similarity: 0

Items found 301 - 320 of 7946

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MMs01435796 tanimoto score: 0.79	MMs00908151 tanimoto score: 0.79	MMs01281036 tanimoto score: 0.79	MMs00212227 tanimoto score: 0.79
MMs01434501 tanimoto score: 0.79	MMs00212217 tanimoto score: 0.79	MMs00212241 tanimoto score: 0.79	MMs01434500 tanimoto score: 0.79
MMs00212216 tanimoto score: 0.79	MMs00156385 tanimoto score: 0.79	MMs00156384 tanimoto score: 0.79	MMs00186549 tanimoto score: 0.79
MMs00210528 tanimoto score: 0.79	MMs02723428 tanimoto score: 0.79	MMs02722831 tanimoto score: 0.79	MMs01759072 tanimoto score: 0.79
MMs01759071 tanimoto score: 0.79	MMs01717282 tanimoto score: 0.79	MMs01717280 tanimoto score: 0.79	MMs01354940 tanimoto score: 0.79

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