MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P32
Name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
SMILES: CC(C)(C)NCC(COc1c
ccc2c1CC(=N2)C#N)O

[show PDB table]

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

Neutral Molecules: 5814Ionic States: 4265Tautomers: 319Drug Similarity: 40

Items found 581 - 600 of 5814

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MMs00849946 tanimoto score: 0.74	MMs02344642 tanimoto score: 0.74	MMs02344797 tanimoto score: 0.74	MMs02343488 tanimoto score: 0.74
MMs00853637 tanimoto score: 0.74	MMs02343490 tanimoto score: 0.74	MMs01625477 tanimoto score: 0.74	MMs02331566 tanimoto score: 0.74
MMs01625472 tanimoto score: 0.74	MMs00845123 tanimoto score: 0.74	MMs01625474 tanimoto score: 0.74	MMs02343484 tanimoto score: 0.74
MMs01625469 tanimoto score: 0.74	MMs00845125 tanimoto score: 0.74	MMs02343486 tanimoto score: 0.74	MMs02553773 tanimoto score: 0.74
MMs00684383 tanimoto score: 0.74	MMs00824150 tanimoto score: 0.74	MMs00424800 tanimoto score: 0.74	MMs00424798 tanimoto score: 0.74

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