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 61 - 80 of 10220

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MMs00917536 tanimoto score: 0.81	MMs00917535 tanimoto score: 0.81	MMs00917577 tanimoto score: 0.81	MMs00327905 tanimoto score: 0.81
MMs00917578 tanimoto score: 0.81	MMs00327906 tanimoto score: 0.81	MMs00727845 tanimoto score: 0.8	MMs00752325 tanimoto score: 0.8
MMs01165738 tanimoto score: 0.8	MMs01165737 tanimoto score: 0.8	MMs01165739 tanimoto score: 0.8	MMs01165736 tanimoto score: 0.8
MMs00009490 tanimoto score: 0.8	MMs02325259 tanimoto score: 0.8	MMs01130923 tanimoto score: 0.8	MMs00581939 tanimoto score: 0.8
MMs01669739 tanimoto score: 0.8	MMs01078499 tanimoto score: 0.8	MMs00581940 tanimoto score: 0.8	MMs01130921 tanimoto score: 0.8

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