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 321 - 340 of 5814

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MMs00805986 tanimoto score: 0.75	MMs01622856 tanimoto score: 0.75	MMs02298393 tanimoto score: 0.75	MMs02298403 tanimoto score: 0.75
MMs00805964 tanimoto score: 0.75	MMs02228800 tanimoto score: 0.75	MMs02234220 tanimoto score: 0.75	MMs00805966 tanimoto score: 0.75
MMs01622859 tanimoto score: 0.75	MMs02246865 tanimoto score: 0.75	MMs01429512 tanimoto score: 0.75	MMs00795633 tanimoto score: 0.75
MMs00203812 tanimoto score: 0.75	MMs02711052 tanimoto score: 0.75	MMs00203811 tanimoto score: 0.75	MMs02202039 tanimoto score: 0.75
MMs00795631 tanimoto score: 0.75	MMs00203810 tanimoto score: 0.75	MMs02134959 tanimoto score: 0.75	MMs02202843 tanimoto score: 0.75

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