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ligand: HTI Name: (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE SMILES: C(C(C(=O)O)N)C(O)SCC(C(=O)O)N

[show PDB table]

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

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MMs01110818 tanimoto score: 0.76	MMs01110817 tanimoto score: 0.76	MMs03404666 tanimoto score: 0.76	MMs03404664 tanimoto score: 0.76
MMs03404621 tanimoto score: 0.76	MMs03404618 tanimoto score: 0.76	MMs02513719 tanimoto score: 0.76	MMs02495159 tanimoto score: 0.76
MMs02495158 tanimoto score: 0.76	MMs02495157 tanimoto score: 0.76	MMs02495156 tanimoto score: 0.76	MMs02488210 tanimoto score: 0.76
MMs02905037 tanimoto score: 0.76	MMs02488208 tanimoto score: 0.76	MMs02905038 tanimoto score: 0.76	MMs03659976 tanimoto score: 0.76
MMs00009058 tanimoto score: 0.76	MMs03660000 tanimoto score: 0.76	MMs03404242 tanimoto score: 0.76	MMs03585857 tanimoto score: 0.76

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