MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 401 - 420 of 725

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MMs02376252 tanimoto score: 0.72	MMs03694644 tanimoto score: 0.72	MMs02516748 tanimoto score: 0.72	MMs02370901 tanimoto score: 0.72
MMs03714362 tanimoto score: 0.72	MMs02294989 tanimoto score: 0.72	MMs01792888 tanimoto score: 0.72	MMs02516749 tanimoto score: 0.72
MMs02482985 tanimoto score: 0.72	MMs03724956 tanimoto score: 0.72	MMs03779725 tanimoto score: 0.72	MMs03782859 tanimoto score: 0.72
MMs02497351 tanimoto score: 0.72	MMs02471469 tanimoto score: 0.72	MMs02471464 tanimoto score: 0.72	MMs02282599 tanimoto score: 0.72
MMs03779724 tanimoto score: 0.72	MMs02504179 tanimoto score: 0.72	MMs02275971 tanimoto score: 0.72	MMs02504181 tanimoto score: 0.72

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