MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TSI
Name: (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL
SMILES: CC(C(C)(CN)O)O

[show PDB table]

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

Neutral Molecules: 72Ionic States: 65Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 72

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MMs03201723 tanimoto score: 0.77	MMs03201711 tanimoto score: 0.77	MMs03400373 tanimoto score: 0.76	MMs03400386 tanimoto score: 0.76
MMs03926228 tanimoto score: 0.76	MMs03336707 tanimoto score: 0.75	MMs03336685 tanimoto score: 0.75	MMs02366330 tanimoto score: 0.74
MMs02366334 tanimoto score: 0.74	MMs00023446 tanimoto score: 0.74	MMs03034357 tanimoto score: 0.74	MMs02366328 tanimoto score: 0.74
MMs02366332 tanimoto score: 0.74	MMs02366304 tanimoto score: 0.73	MMs02219216 tanimoto score: 0.73	MMs02366302 tanimoto score: 0.73
MMs02366306 tanimoto score: 0.73	MMs02366308 tanimoto score: 0.73	MMs03411419 tanimoto score: 0.73	MMs00454777 tanimoto score: 0.72

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