MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0Z6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide
SMILES: c
1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

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

Neutral Molecules: 10220Ionic States: 2379Tautomers: 156Drug Similarity: 7

Items found 1461 - 1480 of 10220

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MMs02270951 tanimoto score: 0.75	MMs00539158 tanimoto score: 0.75	MMs00537285 tanimoto score: 0.75	MMs02264232 tanimoto score: 0.75
MMs00735484 tanimoto score: 0.75	MMs02984317 tanimoto score: 0.75	MMs00250982 tanimoto score: 0.75	MMs02264233 tanimoto score: 0.75
MMs01457776 tanimoto score: 0.75	MMs01538104 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75	MMs02264234 tanimoto score: 0.75
MMs00534795 tanimoto score: 0.75	MMs00814779 tanimoto score: 0.75	MMs00733263 tanimoto score: 0.75	MMs01540369 tanimoto score: 0.75
MMs00534441 tanimoto score: 0.75	MMs00534440 tanimoto score: 0.75	MMs00735485 tanimoto score: 0.75	MMs01457813 tanimoto score: 0.75

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