MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BM2
Name: S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-
OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CO)C(=O)N3CCCC3CNC(
=O)CCCNC(=N)N

[show PDB table]

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

Neutral Molecules: 1449Ionic States: 272Tautomers: 61Drug Similarity: 0

Items found 301 - 320 of 1449

of 73 Go to Page

MMs02954977 tanimoto score: 0.74	MMs00942712 tanimoto score: 0.74	MMs01288234 tanimoto score: 0.74	MMs02766504 tanimoto score: 0.74
MMs01602232 tanimoto score: 0.74	MMs01390931 tanimoto score: 0.74	MMs01646817 tanimoto score: 0.74	MMs02766505 tanimoto score: 0.74
MMs00957961 tanimoto score: 0.74	MMs02534061 tanimoto score: 0.74	MMs02534078 tanimoto score: 0.74	MMs01911481 tanimoto score: 0.74
MMs03179112 tanimoto score: 0.74	MMs01269440 tanimoto score: 0.73	MMs01463914 tanimoto score: 0.73	MMs01464027 tanimoto score: 0.73
MMs02207176 tanimoto score: 0.73	MMs00560700 tanimoto score: 0.73	MMs02059908 tanimoto score: 0.73	MMs02059907 tanimoto score: 0.73

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