MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MSN
Name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
SMILES: CSC1C(C(C(C1O)O)O)N

[show PDB table]

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

Neutral Molecules: 72Ionic States: 46Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 72

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MMs02393782 tanimoto score: 0.74	MMs02393784 tanimoto score: 0.74	MMs02370941 tanimoto score: 0.74	MMs02387941 tanimoto score: 0.74
MMs02387943 tanimoto score: 0.74	MMs02387945 tanimoto score: 0.74	MMs02393778 tanimoto score: 0.74	MMs03033719 tanimoto score: 0.74
MMs02534705 tanimoto score: 0.73	MMs02534708 tanimoto score: 0.73	MMs02534707 tanimoto score: 0.73	MMs02534706 tanimoto score: 0.73
MMs03206785 tanimoto score: 0.73	MMs03585861 tanimoto score: 0.72	MMs00014193 tanimoto score: 0.72	MMs00018027 tanimoto score: 0.72
MMs00018477 tanimoto score: 0.72	MMs00018479 tanimoto score: 0.72	MMs00018481 tanimoto score: 0.72	MMs02382428 tanimoto score: 0.72

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