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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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MMs01444948 tanimoto score: 0.78	MMs02218130 tanimoto score: 0.78	MMs01426425 tanimoto score: 0.78	MMs01652306 tanimoto score: 0.78
MMs00026419 tanimoto score: 0.78	MMs01447753 tanimoto score: 0.78	MMs01426427 tanimoto score: 0.78	MMs01651610 tanimoto score: 0.78
MMs02220734 tanimoto score: 0.78	MMs01646389 tanimoto score: 0.78	MMs01255169 tanimoto score: 0.78	MMs00842793 tanimoto score: 0.78
MMs01396004 tanimoto score: 0.78	MMs00026413 tanimoto score: 0.78	MMs01608048 tanimoto score: 0.78	MMs01649486 tanimoto score: 0.78
MMs01607960 tanimoto score: 0.78	MMs01607959 tanimoto score: 0.78	MMs01607948 tanimoto score: 0.78	MMs01607947 tanimoto score: 0.78

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