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ligand: BG1 Name: O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine SMILES: CCCC(C(=O)OCC(C(=O)O)N)N(C )S(=O)(=O)NC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03187178 tanimoto score: 0.72	MMs03187180 tanimoto score: 0.72	MMs03167552 tanimoto score: 0.72	MMs02901576 tanimoto score: 0.72
MMs03167553 tanimoto score: 0.72	MMs02863413 tanimoto score: 0.72	MMs02863410 tanimoto score: 0.72	MMs02865628 tanimoto score: 0.72
MMs02855660 tanimoto score: 0.72	MMs02310516 tanimoto score: 0.72	MMs02863159 tanimoto score: 0.72	MMs03167554 tanimoto score: 0.72
MMs02325947 tanimoto score: 0.72	MMs02325948 tanimoto score: 0.72	MMs02325949 tanimoto score: 0.72	MMs02325950 tanimoto score: 0.72
MMs02325951 tanimoto score: 0.72	MMs02325952 tanimoto score: 0.72	MMs02343279 tanimoto score: 0.72	MMs02325953 tanimoto score: 0.72

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