MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SJ1
Name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE
SMILES: [
H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C

[show PDB table]

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

Neutral Molecules: 285Ionic States: 145Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 285

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MMs02446417 tanimoto score: 0.84	MMs00484467 tanimoto score: 0.84	MMs02446423 tanimoto score: 0.84	MMs02446419 tanimoto score: 0.84
MMs02446421 tanimoto score: 0.84	MMs03918851 tanimoto score: 0.82	MMs00483427 tanimoto score: 0.82	MMs00485460 tanimoto score: 0.81
MMs01874476 tanimoto score: 0.81	MMs01874477 tanimoto score: 0.81	MMs02391208 tanimoto score: 0.8	MMs02496627 tanimoto score: 0.8
MMs02237547 tanimoto score: 0.8	MMs02496625 tanimoto score: 0.8	MMs02237545 tanimoto score: 0.8	MMs00482371 tanimoto score: 0.8
MMs02391195 tanimoto score: 0.8	MMs00016567 tanimoto score: 0.8	MMs02237543 tanimoto score: 0.8	MMs02496629 tanimoto score: 0.8