MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 508Ionic States: 86Tautomers: 0Drug Similarity: 4

Items found 101 - 120 of 508

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MMs03761488 tanimoto score: 0.81	MMs02368673 tanimoto score: 0.8	MMs03260349 tanimoto score: 0.8	MMs03260348 tanimoto score: 0.8
MMs03260347 tanimoto score: 0.8	MMs02311167 tanimoto score: 0.8	MMs02348772 tanimoto score: 0.8	MMs02375657 tanimoto score: 0.8
MMs03260350 tanimoto score: 0.8	MMs02368674 tanimoto score: 0.8	MMs02250664 tanimoto score: 0.8	MMs02863644 tanimoto score: 0.8
MMs02250663 tanimoto score: 0.8	MMs00013618 tanimoto score: 0.8	MMs03408535 tanimoto score: 0.8	MMs03408523 tanimoto score: 0.8
MMs03260314 tanimoto score: 0.8	MMs02276258 tanimoto score: 0.8	MMs02368672 tanimoto score: 0.8	MMs03384650 tanimoto score: 0.8

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