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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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MMs01750783 tanimoto score: 0.78	MMs02220734 tanimoto score: 0.78	MMs01649486 tanimoto score: 0.78	MMs01646389 tanimoto score: 0.78
MMs01396295 tanimoto score: 0.78	MMs01651610 tanimoto score: 0.78	MMs00026419 tanimoto score: 0.78	MMs01396298 tanimoto score: 0.78
MMs00848983 tanimoto score: 0.78	MMs01396004 tanimoto score: 0.78	MMs01652306 tanimoto score: 0.78	MMs01607960 tanimoto score: 0.78
MMs01607967 tanimoto score: 0.78	MMs01047206 tanimoto score: 0.78	MMs01607968 tanimoto score: 0.78	MMs01047205 tanimoto score: 0.78
MMs01255170 tanimoto score: 0.78	MMs01607959 tanimoto score: 0.78	MMs01608047 tanimoto score: 0.78	MMs01607950 tanimoto score: 0.78

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