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 21 - 40 of 5814

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MMs02120531 tanimoto score: 0.79	MMs03215837 tanimoto score: 0.79	MMs02298348 tanimoto score: 0.79	MMs03215834 tanimoto score: 0.79
MMs03211436 tanimoto score: 0.79	MMs03211434 tanimoto score: 0.79	MMs03014047 tanimoto score: 0.79	MMs02996339 tanimoto score: 0.79
MMs02818261 tanimoto score: 0.79	MMs02389172 tanimoto score: 0.79	MMs02996340 tanimoto score: 0.79	MMs02901013 tanimoto score: 0.79
MMs02901025 tanimoto score: 0.79	MMs02120533 tanimoto score: 0.79	MMs02298413 tanimoto score: 0.79	MMs02996338 tanimoto score: 0.79
MMs02996341 tanimoto score: 0.79	MMs02211249 tanimoto score: 0.78	MMs02211251 tanimoto score: 0.78	MMs01388611 tanimoto score: 0.78

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