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 401 - 420 of 5814

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MMs00805966 tanimoto score: 0.75	MMs03288604 tanimoto score: 0.75	MMs01622854 tanimoto score: 0.75	MMs03305731 tanimoto score: 0.75
MMs01622859 tanimoto score: 0.75	MMs02298403 tanimoto score: 0.75	MMs01283959 tanimoto score: 0.75	MMs01283961 tanimoto score: 0.75
MMs00805984 tanimoto score: 0.75	MMs03373887 tanimoto score: 0.75	MMs02298401 tanimoto score: 0.75	MMs01285690 tanimoto score: 0.75
MMs01285694 tanimoto score: 0.75	MMs01285779 tanimoto score: 0.75	MMs00795631 tanimoto score: 0.75	MMs00795633 tanimoto score: 0.75
MMs02298393 tanimoto score: 0.75	MMs02036157 tanimoto score: 0.75	MMs01429512 tanimoto score: 0.75	MMs01678951 tanimoto score: 0.75

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