MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L04
SMILES: CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(CCc2ccc(cc2)c3ccc(cc3)F)CC(CCCCN4Cc5ccccc5C4=O)C(=O)O

[show PDB table]

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

Neutral Molecules: 35356Ionic States: 7532Tautomers: 1890Drug Similarity: 21

Items found 41 - 60 of 35356

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MMs01050267 tanimoto score: 0.83	MMs00916298 tanimoto score: 0.83	MMs02511573 tanimoto score: 0.83	MMs00481073 tanimoto score: 0.83
MMs00481083 tanimoto score: 0.83	MMs00481092 tanimoto score: 0.83	MMs00656609 tanimoto score: 0.83	MMs00651845 tanimoto score: 0.82
MMs00646389 tanimoto score: 0.82	MMs01050076 tanimoto score: 0.82	MMs00640800 tanimoto score: 0.82	MMs00163276 tanimoto score: 0.82
MMs00646388 tanimoto score: 0.82	MMs01050073 tanimoto score: 0.82	MMs01050080 tanimoto score: 0.82	MMs00556394 tanimoto score: 0.82
MMs00039645 tanimoto score: 0.82	MMs00556396 tanimoto score: 0.82	MMs01020239 tanimoto score: 0.82	MMs01050051 tanimoto score: 0.82

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