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 281 - 300 of 1277

of 64 Go to Page

MMs01169244 tanimoto score: 0.72	MMs00484281 tanimoto score: 0.72	MMs02506903 tanimoto score: 0.72	MMs00484251 tanimoto score: 0.72
MMs00451138 tanimoto score: 0.72	MMs00484079 tanimoto score: 0.72	MMs02457642 tanimoto score: 0.72	MMs00447500 tanimoto score: 0.72
MMs02457636 tanimoto score: 0.72	MMs00447496 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs00483346 tanimoto score: 0.72
MMs00483344 tanimoto score: 0.72	MMs00447498 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72	MMs00483255 tanimoto score: 0.72
MMs00419346 tanimoto score: 0.72	MMs00419344 tanimoto score: 0.72	MMs02445938 tanimoto score: 0.72	MMs02445940 tanimoto score: 0.72

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