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 261 - 280 of 10220

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MMs01465768 tanimoto score: 0.78	MMs00917685 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78	MMs00917686 tanimoto score: 0.78
MMs00308898 tanimoto score: 0.78	MMs00482885 tanimoto score: 0.78	MMs00917687 tanimoto score: 0.78	MMs02488286 tanimoto score: 0.78
MMs00360823 tanimoto score: 0.78	MMs02488287 tanimoto score: 0.78	MMs02983916 tanimoto score: 0.78	MMs00917591 tanimoto score: 0.78
MMs00718772 tanimoto score: 0.78	MMs00917592 tanimoto score: 0.78	MMs00482420 tanimoto score: 0.78	MMs01444951 tanimoto score: 0.78
MMs01444954 tanimoto score: 0.78	MMs00917623 tanimoto score: 0.78	MMs01425616 tanimoto score: 0.78	MMs00399344 tanimoto score: 0.78

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