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 101 - 120 of 27965

of 1399 Go to Page

MMs00195580 tanimoto score: 0.8	MMs01020342 tanimoto score: 0.8	MMs01070109 tanimoto score: 0.8	MMs01070105 tanimoto score: 0.8
MMs01036618 tanimoto score: 0.8	MMs01036640 tanimoto score: 0.8	MMs01855560 tanimoto score: 0.8	MMs01846720 tanimoto score: 0.8
MMs01846812 tanimoto score: 0.8	MMs00167971 tanimoto score: 0.8	MMs01846547 tanimoto score: 0.8	MMs01846665 tanimoto score: 0.8
MMs01846879 tanimoto score: 0.8	MMs00279487 tanimoto score: 0.8	MMs01842063 tanimoto score: 0.8	MMs01836035 tanimoto score: 0.8
MMs00167976 tanimoto score: 0.8	MMs01842785 tanimoto score: 0.8	MMs01812670 tanimoto score: 0.8	MMs01811465 tanimoto score: 0.8

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