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 301 - 320 of 10220

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MMs01468819 tanimoto score: 0.78	MMs01465768 tanimoto score: 0.78	MMs00484164 tanimoto score: 0.78	MMs02488289 tanimoto score: 0.78
MMs01465769 tanimoto score: 0.78	MMs00484081 tanimoto score: 0.78	MMs02523510 tanimoto score: 0.78	MMs02488287 tanimoto score: 0.78
MMs02488286 tanimoto score: 0.78	MMs02488288 tanimoto score: 0.78	MMs02762506 tanimoto score: 0.78	MMs02983706 tanimoto score: 0.78
MMs01448673 tanimoto score: 0.78	MMs01444954 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78	MMs01448675 tanimoto score: 0.78
MMs00482885 tanimoto score: 0.78	MMs00917688 tanimoto score: 0.78	MMs00482424 tanimoto score: 0.78	MMs01436609 tanimoto score: 0.78

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