MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X9A
SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C(
=CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O

[show PDB table]

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

Neutral Molecules: 1277Ionic States: 285Tautomers: 15Drug Similarity: 20

Items found 701 - 720 of 1277

of 64 Go to Page

MMs02415701 tanimoto score: 0.71	MMs02425648 tanimoto score: 0.71	MMs02425649 tanimoto score: 0.71	MMs02425650 tanimoto score: 0.71
MMs02425651 tanimoto score: 0.71	MMs02429628 tanimoto score: 0.71	MMs02429630 tanimoto score: 0.71	MMs02429632 tanimoto score: 0.71
MMs02429634 tanimoto score: 0.71	MMs02434686 tanimoto score: 0.71	MMs02436556 tanimoto score: 0.71	MMs02437751 tanimoto score: 0.71
MMs02437752 tanimoto score: 0.71	MMs02437753 tanimoto score: 0.71	MMs02437754 tanimoto score: 0.71	MMs02456919 tanimoto score: 0.71
MMs02456920 tanimoto score: 0.71	MMs02456921 tanimoto score: 0.71	MMs02456922 tanimoto score: 0.71	MMs02457590 tanimoto score: 0.71

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