MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0G6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
SMILES: c
1ccc(cc1)CC(C(=O)N2CCCC2C(=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: 9288Ionic States: 2223Tautomers: 303Drug Similarity: 7

Items found 521 - 540 of 9288

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MMs01607960 tanimoto score: 0.78	MMs01607967 tanimoto score: 0.78	MMs01607968 tanimoto score: 0.78	MMs01607949 tanimoto score: 0.78
MMs01607948 tanimoto score: 0.78	MMs01607950 tanimoto score: 0.78	MMs00399343 tanimoto score: 0.78	MMs01255869 tanimoto score: 0.78
MMs00399345 tanimoto score: 0.78	MMs01607947 tanimoto score: 0.78	MMs01539858 tanimoto score: 0.78	MMs01539857 tanimoto score: 0.78
MMs01540102 tanimoto score: 0.78	MMs01539855 tanimoto score: 0.78	MMs01255169 tanimoto score: 0.78	MMs01539856 tanimoto score: 0.78
MMs01544406 tanimoto score: 0.78	MMs00399344 tanimoto score: 0.78	MMs01255170 tanimoto score: 0.78	MMs01539778 tanimoto score: 0.78

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