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 241 - 260 of 508

of 26 Go to Page

MMs03404618 tanimoto score: 0.76	MMs03404621 tanimoto score: 0.76	MMs03404664 tanimoto score: 0.76	MMs03404666 tanimoto score: 0.76
MMs03405023 tanimoto score: 0.76	MMs03405024 tanimoto score: 0.76	MMs03405058 tanimoto score: 0.76	MMs03585857 tanimoto score: 0.76
MMs03585875 tanimoto score: 0.76	MMs03659976 tanimoto score: 0.76	MMs03660000 tanimoto score: 0.76	MMs02264509 tanimoto score: 0.75
MMs03201285 tanimoto score: 0.75	MMs03266826 tanimoto score: 0.75	MMs02296172 tanimoto score: 0.75	MMs02329772 tanimoto score: 0.75
MMs02329818 tanimoto score: 0.75	MMs02365427 tanimoto score: 0.75	MMs02860078 tanimoto score: 0.75	MMs02860080 tanimoto score: 0.75

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