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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

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MMs02508889 tanimoto score: 0.83	MMs03080912 tanimoto score: 0.83	MMs03542660 tanimoto score: 0.83	MMs03741224 tanimoto score: 0.82
MMs03741234 tanimoto score: 0.82	MMs03741219 tanimoto score: 0.82	MMs03542591 tanimoto score: 0.82	MMs03542677 tanimoto score: 0.82
MMs00026416 tanimoto score: 0.82	MMs03378333 tanimoto score: 0.82	MMs03542679 tanimoto score: 0.82	MMs03542594 tanimoto score: 0.82
MMs00026412 tanimoto score: 0.82	MMs00026411 tanimoto score: 0.82	MMs03077372 tanimoto score: 0.82	MMs00026360 tanimoto score: 0.82
MMs01465785 tanimoto score: 0.82	MMs02876524 tanimoto score: 0.82	MMs01465783 tanimoto score: 0.82	MMs02876525 tanimoto score: 0.82

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