MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 223
Name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL
SMILES: c
1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO

[show PDB table]

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

Neutral Molecules: 6531Ionic States: 1313Tautomers: 860Drug Similarity: 0

Items found 21 - 40 of 6531

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MMs02266438 tanimoto score: 0.81	MMs01854937 tanimoto score: 0.81	MMs03283277 tanimoto score: 0.81	MMs02381372 tanimoto score: 0.81
MMs03283278 tanimoto score: 0.81	MMs03075892 tanimoto score: 0.81	MMs03283275 tanimoto score: 0.81	MMs02501246 tanimoto score: 0.81
MMs00841303 tanimoto score: 0.81	MMs02381368 tanimoto score: 0.81	MMs02501247 tanimoto score: 0.81	MMs03283276 tanimoto score: 0.81
MMs01752511 tanimoto score: 0.8	MMs01752510 tanimoto score: 0.8	MMs02482374 tanimoto score: 0.8	MMs01880029 tanimoto score: 0.8
MMs02482372 tanimoto score: 0.8	MMs02482376 tanimoto score: 0.8	MMs02125423 tanimoto score: 0.8	MMs02125534 tanimoto score: 0.8

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