MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L2G
Name: N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-
YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
SMILES: CC(=O)N1CCN(CC1)C2CCC(CC2)n3c4c(c(n3)c
5ccc(c(c5)OC)NC(=O)c6cc7ccccc7n6C)c(ncn4)N

[show PDB table]

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

Neutral Molecules: 27965Ionic States: 4092Tautomers: 372Drug Similarity: 0

Items found 161 - 180 of 27965

of 1399 Go to Page

MMs01855560 tanimoto score: 0.8	MMs00149815 tanimoto score: 0.8	MMs00195580 tanimoto score: 0.8	MMs00710580 tanimoto score: 0.8
MMs01851325 tanimoto score: 0.8	MMs01850787 tanimoto score: 0.8	MMs00731781 tanimoto score: 0.8	MMs00731782 tanimoto score: 0.8
MMs00972113 tanimoto score: 0.8	MMs01855584 tanimoto score: 0.8	MMs01849578 tanimoto score: 0.8	MMs00279487 tanimoto score: 0.8
MMs01342678 tanimoto score: 0.8	MMs00939769 tanimoto score: 0.8	MMs01848015 tanimoto score: 0.8	MMs01849731 tanimoto score: 0.8
MMs00921111 tanimoto score: 0.8	MMs01543367 tanimoto score: 0.8	MMs01798291 tanimoto score: 0.8	MMs01020341 tanimoto score: 0.8

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